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

Systemtic Name: 1-[[1-(phenylmethyl)indol-2-yl]methyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[(1-benzylindol-2-yl)methyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[[1-(phenylmethyl)-2-indolyl]methyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-benzylindol-2-yl)methyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[(1-benzylindol-2-yl)methyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C28H30N4O MolecularWeight: 438.564

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O/c33-28(30-19-23-9-6-14-29-18-23)24-12-15-31(16-13-24)21-26-17-25-10-4-5-11-27(25)32(26)20-22-7-2-1-3-8-22/h1-11,14,17-18,24H,12-13,15-16,19-21H2,(H,30,33)