1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: N-(3-phenylpropyl)-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-N-(3-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)NCCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O/c1-25-13-15-27(16-14-25)23-35-30(22-29-11-5-6-12-31(29)35)24-34-20-17-28(18-21-34)32(36)33-19-7-10-26-8-3-2-4-9-26/h2-6,8-9,11-16,22,28H,7,10,17-21,23-24H2,1H3,(H,33,36)