CC#C[C@H](C)Oc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCNC[C@H]1OC

Name: cis-N-(3-methoxy-4-piperidinyl)-4-amino-5-chloro-2-((S)-1-methyl-2-butynyl)oxybenzamide

IUPAC: 4-amino-5-chloro-N-[(3R,4S)-3-methoxypiperidin-4-yl]-2-[(2S)-pent-3-yn-2-yl]oxybenzamide

SMILES: CC#C[C@H](C)Oc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCNC[C@H]1OC

Canonical SMILES: CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CCNCC2OC)Cl)N

Molecular formula: C18H24ClN3O3

Molecular weight: 365.90

InChIKey: FKHZOSZWBHDCEL-XNJJOIOASA-N

InChI:

InChI=1S/C18H24ClN3O3/c1-4-5-11(2)25-16-9-14(20)13(19)8-12(16)18(23)22-15-6-7-21-10-17(15)24-3/h8-9,11,15,17,21H,6-7,10,20H2,1-3H3,(H,22,23)/t11-,15-,17+/m0/s1

PubChem CID: 69232145 →

Synonyms

SCHEMBL4894432FKHZOSZWBHDCEL-XNJJOIOASA-Ncis-N-(3-Methoxy-4-piperidinyl)-4-amino-5-chloro-2-((S)-1-methyl-2-butynyl)oxybenzamide

Involved in 5 reactions→