N-[(1-phenylcyclopentyl)methyl]-N'-pyridin-4-yl-ethanediamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-N'-pyridin-4-yl-ethanediamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-N'-(4-pyridyl)oxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-N'-pyridin-4-yloxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-N'-pyridin-4-yloxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-N'-(4-pyridyl)oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NC2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NC2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-17(18(24)22-16-8-12-20-13-9-16)21-14-19(10-4-5-11-19)15-6-2-1-3-7-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,21,23)(H,20,22,24)