N-[(2,3-dimethoxyphenyl)methyl]-1-[[1-(phenylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[[1-(phenylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(1-benzylindol-2-yl)methyl]-N-[(2,3-dimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-[[1-(phenylmethyl)-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-benzylindol-2-yl)methyl]-N-[(2,3-dimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(1-benzylindol-2-yl)methyl]-N-o-veratryl-isonipecotamide Formula: C31H35N3O3 MolecularWeight: 497.6279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-36-29-14-8-12-26(30(29)37-2)20-32-31(35)24-15-17-33(18-16-24)22-27-19-25-11-6-7-13-28(25)34(27)21-23-9-4-3-5-10-23/h3-14,19,24H,15-18,20-22H2,1-2H3,(H,32,35)