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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C30H33N3O MolecularWeight: 451.60252

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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=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O/c1-23-11-13-25(14-12-23)21-33-28(19-27-9-5-6-10-29(27)33)22-32-17-15-26(16-18-32)30(34)31-20-24-7-3-2-4-8-24/h2-14,19,26H,15-18,20-22H2,1H3,(H,31,34)