N-[6-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-(2-hydroxy-3-methoxypropyl)-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-(2-hydroxy-3-methoxypropyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazino]-3-pyridyl]-2-phenyl-acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N4O3/c1-28-16-19(26)15-24-9-11-25(12-10-24)20-8-7-18(14-22-20)23-21(27)13-17-5-3-2-4-6-17/h2-8,14,19,26H,9-13,15-16H2,1H3,(H,23,27)