2-(3-methylphenyl)-1-[4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(3-methylphenyl)-1-[4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(m-tolyl)-1-[4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]ethanone CAS Name: 2-(3-methylphenyl)-1-[4-(2-phenethyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(3-methylphenyl)-1-[4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(m-tolyl)-1-[4-(2-phenethylimidazo[4,5-b]pyridin-3-yl)piperidino]ethanone Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCC(CC2)N3C(=NC4=C3N=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCC(CC2)N3C(=NC4=C3N=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c1-21-7-5-10-23(19-21)20-27(33)31-17-14-24(15-18-31)32-26(13-12-22-8-3-2-4-9-22)30-25-11-6-16-29-28(25)32/h2-11,16,19,24H,12-15,17-18,20H2,1H3