1-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-[[2-(1-naphthyl)acetyl]amino]acetyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-[[2-(1-naphthyl)acetyl]amino]acetyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN=CC=C2)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O3/c31-24(15-22-8-3-7-20-6-1-2-9-23(20)22)28-18-25(32)30-13-10-21(11-14-30)26(33)29-17-19-5-4-12-27-16-19/h1-9,12,16,21H,10-11,13-15,17-18H2,(H,28,31)(H,29,33)