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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-N-o-anisyl-isonipecotamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC5=CC=CC=C5OC

InChI

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