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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-[3-(1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-N-(3-piperidinopropyl)isonipecotamide Formula: C31H42N4O MolecularWeight: 486.69138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCCN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCCCN5CCCCC5

InChI

InChI=1S/C31H42N4O/c1-25-10-12-26(13-11-25)23-35-29(22-28-8-3-4-9-30(28)35)24-34-20-14-27(15-21-34)31(36)32-16-7-19-33-17-5-2-6-18-33/h3-4,8-13,22,27H,2,5-7,14-21,23-24H2,1H3,(H,32,36)