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

Systemtic Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[[1-(p-tolylmethyl)indol-2-yl]methyl]-N-(2-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-N-(2-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(4-methylbenzyl)indol-2-yl]methyl]-N-(2-pyridylmethyl)isonipecotamide Formula: C29H32N4O MolecularWeight: 452.59058

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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=N5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C29H32N4O/c1-22-9-11-23(12-10-22)20-33-27(18-25-6-2-3-8-28(25)33)21-32-16-13-24(14-17-32)29(34)31-19-26-7-4-5-15-30-26/h2-12,15,18,24H,13-14,16-17,19-21H2,1H3,(H,31,34)