1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: 1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-phenyl-butan-1-one Openeye Name: 1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-1-piperidyl]-3-phenyl-butan-1-one CAS Name: 1-[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]-1-piperidinyl]-3-phenyl-1-butanone IUPAC Name: 1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-phenylbutan-1-one Traditional Name: 1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidino]-3-phenyl-butan-1-one Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3CCN(CC3)C(=O)CC(C)C4=CC=CC=C4)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3CCN(CC3)C(=O)CC(C)C4=CC=CC=C4)C=CN=C2

InChI

InChI=1S/C23H28N4O/c1-17(20-6-4-3-5-7-20)14-23(28)26-12-9-19(10-13-26)16-27-18(2)25-21-15-24-11-8-22(21)27/h3-8,11,15,17,19H,9-10,12-14,16H2,1-2H3