3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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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=CC=C5OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C31H35N3O2/c1-33-22-28(25-12-6-8-14-29(25)33)27(26-13-7-9-15-30(26)36-2)20-31(35)32-24-16-18-34(19-17-24)21-23-10-4-3-5-11-23/h3-15,22,24,27H,16-21H2,1-2H3,(H,32,35)