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

Systemtic Name: N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]methyl]-2-phenyl-acetamide CAS Name: N-[[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]methyl]-2-phenylacetamide IUPAC Name: N-[[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]methyl]-2-phenylacetamide Traditional Name: N-[[2-(4-cyclopentylpiperazino)-4-pyridyl]methyl]-2-phenyl-acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c28-23(17-19-6-2-1-3-7-19)25-18-20-10-11-24-22(16-20)27-14-12-26(13-15-27)21-8-4-5-9-21/h1-3,6-7,10-11,16,21H,4-5,8-9,12-15,17-18H2,(H,25,28)