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

Systemtic Name: 1-[[1-[(3-methylphenyl)methyl]indol-2-yl]methyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[[1-(m-tolylmethyl)indol-2-yl]methyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(3-methylphenyl)methyl]-2-indolyl]methyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(3-methylphenyl)methyl]indol-2-yl]methyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(3-methylbenzyl)indol-2-yl]methyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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