1-[1-[(3-ethoxy-4-methyl-phenyl)methyl]piperidin-4-yl]-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 1-[1-[(3-ethoxy-4-methyl-phenyl)methyl]piperidin-4-yl]-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 1-[1-[(3-ethoxy-4-methyl-phenyl)methyl]-4-piperidyl]-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 1-[1-[(3-ethoxy-4-methylphenyl)methyl]-4-piperidinyl]-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 1-[1-[(3-ethoxy-4-methylphenyl)methyl]piperidin-4-yl]-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 1-[1-(3-ethoxy-4-methyl-benzyl)-4-piperidyl]-5H-imidazo[4,5-c]pyridin-4-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)N3C=NC4=C3C=CNC4=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)N3C=NC4=C3C=CNC4=O)C

InChI

InChI=1S/C21H26N4O2/c1-3-27-19-12-16(5-4-15(19)2)13-24-10-7-17(8-11-24)25-14-23-20-18(25)6-9-22-21(20)26/h4-6,9,12,14,17H,3,7-8,10-11,13H2,1-2H3,(H,22,26)