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

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-2-indolyl]methyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]indol-2-yl]methyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(3-chlorobenzyl)indol-2-yl]methyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C28H29ClN4O MolecularWeight: 473.00906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN=CC=C2)CC3=CC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN=CC=C2)CC3=CC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H29ClN4O/c29-25-8-3-5-21(15-25)19-33-26(16-24-7-1-2-9-27(24)33)20-32-13-10-23(11-14-32)28(34)31-18-22-6-4-12-30-17-22/h1-9,12,15-17,23H,10-11,13-14,18-20H2,(H,31,34)