N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-(4-cyclopentylpiperazino)-3-pyridyl]-2-phenyl-acetamide Formula: C22H28N4O MolecularWeight: 364.48392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c27-22(16-18-6-2-1-3-7-18)24-19-10-11-21(23-17-19)26-14-12-25(13-15-26)20-8-4-5-9-20/h1-3,6-7,10-11,17,20H,4-5,8-9,12-16H2,(H,24,27)