IUPAC: 2-(ethoxymethyl)-6,7-dimethyl-1-(2-piperidin-4-ylethyl)imidazo[4,5-c]pyridin-4-amine

SMILES: CCOCc1nc2c(N)nc(C)c(C)c2n1CCC1CCNCC1

Canonical SMILES: CCOCC1=NC2=C(N1CCC3CCNCC3)C(=C(N=C2N)C)C

Summenformel: C18H29N5O

Molare Masse: 331.50

InChIKey: LUTPLMJKWFCXMH-UHFFFAOYSA-N

InChI:

InChI=1S/C18H29N5O/c1-4-24-11-15-22-16-17(12(2)13(3)21-18(16)19)23(15)10-7-14-5-8-20-9-6-14/h14,20H,4-11H2,1-3H3,(H2,19,21)

PubChem CID: 12972962 →

Synonyme

SCHEMBL6094910LUTPLMJKWFCXMH-UHFFFAOYSA-N2-(ethoxymethyl)-6,7-dimethyl-1-(2-piperidin-4-ylethyl)-1H-imidazo[4,5-c]pyridin-4-amine2-(ethoxymethyl)-6,7-dimethyl-1-(2-piperidin-4-ylethyl)-1H- imidazo[4,5-c]pyridin-4-amine

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