N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-2-phenyl-acetamide CAS Name: N-cyclopentyl-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-2-phenylacetamide IUPAC Name: N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-phenylacetamide Traditional Name: N-cyclopentyl-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-2-phenyl-acetamide Formula: C24H32N4O MolecularWeight: 392.53708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CN(C3CCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CN(C3CCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c1-26-13-15-27(16-14-26)23-12-11-21(18-25-23)19-28(22-9-5-6-10-22)24(29)17-20-7-3-2-4-8-20/h2-4,7-8,11-12,18,22H,5-6,9-10,13-17,19H2,1H3