3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propionamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H35N3O/c1-23-12-14-25(15-13-23)28(29-22-33(2)30-11-7-6-10-27(29)30)20-31(35)32-26-16-18-34(19-17-26)21-24-8-4-3-5-9-24/h3-15,22,26,28H,16-21H2,1-2H3,(H,32,35)