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

Systemtic Name: N-[6-[4-(2-oxidanyl-3-propan-2-yloxy-propyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-(2-hydroxy-3-isopropoxy-propyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-(2-hydroxy-3-propan-2-yloxypropyl)-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-(2-hydroxy-3-propan-2-yloxypropyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[4-(2-hydroxy-3-isopropoxy-propyl)piperazino]-3-pyridyl]-2-phenyl-acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-18(2)30-17-21(28)16-26-10-12-27(13-11-26)22-9-8-20(15-24-22)25-23(29)14-19-6-4-3-5-7-19/h3-9,15,18,21,28H,10-14,16-17H2,1-2H3,(H,25,29)