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

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(4-chlorophenyl)-3-(1-methylindol-3-yl)propionamide Formula: C30H32ClN3O MolecularWeight: 486.04758

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN3O/c1-33-21-28(26-9-5-6-10-29(26)33)27(23-11-13-24(31)14-12-23)19-30(35)32-25-15-17-34(18-16-25)20-22-7-3-2-4-8-22/h2-14,21,25,27H,15-20H2,1H3,(H,32,35)