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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide Openeye Name: N-(2-phenylpropyl)-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-(2-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(2-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-N-(2-phenylpropyl)isonipecotamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O/c1-24-12-14-26(15-13-24)22-35-30(20-29-10-6-7-11-31(29)35)23-34-18-16-28(17-19-34)32(36)33-21-25(2)27-8-4-3-5-9-27/h3-15,20,25,28H,16-19,21-23H2,1-2H3,(H,33,36)