N-[(4-methylphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(p-tolylmethyl)-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(4-methylbenzyl)-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C31H35N3O MolecularWeight: 465.6291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)C

InChI

InChI=1S/C31H35N3O/c1-23-7-11-25(12-8-23)20-32-31(35)27-15-17-33(18-16-27)22-29-19-28-5-3-4-6-30(28)34(29)21-26-13-9-24(2)10-14-26/h3-14,19,27H,15-18,20-22H2,1-2H3,(H,32,35)