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

Systemtic Name: 1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-phenyl-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 3-anilino-1-[4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 3-anilino-1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 3-anilino-1-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidino]-3-phenyl-propan-1-one Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3CCN(CC3)C(=O)CC(C4=CC=CC=C4)NC5=CC=CC=C5)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1CC3CCN(CC3)C(=O)CC(C4=CC=CC=C4)NC5=CC=CC=C5)C=CN=C2

InChI

InChI=1S/C28H31N5O/c1-21-30-26-19-29-15-12-27(26)33(21)20-22-13-16-32(17-14-22)28(34)18-25(23-8-4-2-5-9-23)31-24-10-6-3-7-11-24/h2-12,15,19,22,25,31H,13-14,16-18,20H2,1H3