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

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(1-ethylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(1-ethylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(1-ethylindol-3-yl)-3-(p-tolyl)propionamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H37N3O/c1-3-35-23-30(28-11-7-8-12-31(28)35)29(26-15-13-24(2)14-16-26)21-32(36)33-27-17-19-34(20-18-27)22-25-9-5-4-6-10-25/h4-16,23,27,29H,3,17-22H2,1-2H3,(H,33,36)