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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H37N3O3/c1-34-22-28(26-11-7-8-12-29(26)34)27(24-13-14-30(37-2)31(19-24)38-3)20-32(36)33-25-15-17-35(18-16-25)21-23-9-5-4-6-10-23/h4-14,19,22,25,27H,15-18,20-21H2,1-3H3,(H,33,36)