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

Systemtic Name: N-[6-[4-(2-oxidanylbutyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-(2-hydroxybutyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-(2-hydroxybutyl)-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-(2-hydroxybutyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[4-(2-hydroxybutyl)piperazino]-3-pyridyl]-2-phenyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-2-19(26)16-24-10-12-25(13-11-24)20-9-8-18(15-22-20)23-21(27)14-17-6-4-3-5-7-17/h3-9,15,19,26H,2,10-14,16H2,1H3,(H,23,27)