CC(C)(C)OC(=O)N1CCC(Nc2ccccc2C#N)CC1
IUPAC: tert-butyl 4-(2-cyanoanilino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(Nc2ccccc2C#N)CC1
Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C#N
Summenformel: C17H23N3O2
Molare Masse: 301.40
InChIKey: ZCXVIBMPHRJSBM-UHFFFAOYSA-N
InChI: InChI=1S/C17H23N3O2/c1-17(2,3)22-16(21)20-10-8-14(9-11-20)19-15-7-5-4-6-13(15)12-18/h4-7,14,19H,8-11H2,1-3H3
PubChem CID: 57699512

Synonyme

SCHEMBL377863ZCXVIBMPHRJSBM-UHFFFAOYSA-N1,1-Dimethylethyl 4-[(2-cyanophenyl)amino]-1-piperidinecarboxylate
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