N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-piperidin-1-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-1-piperidyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenyl-1-piperidinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[(3,5-dimethoxyphenyl)methoxymethyl]-4-phenylpiperidin-1-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[(3,5-dimethoxybenzyl)oxymethyl]-4-phenyl-piperidino]-2-(1H-indol-3-yl)acetamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COCC2(CCN(CC2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COCC2(CCN(CC2)NC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H35N3O4/c1-36-26-16-23(17-27(19-26)37-2)21-38-22-31(25-8-4-3-5-9-25)12-14-34(15-13-31)33-30(35)18-24-20-32-29-11-7-6-10-28(24)29/h3-11,16-17,19-20,32H,12-15,18,21-22H2,1-2H3,(H,33,35)