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

Systemtic Name: N-[6-[4-[3-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-(3-tert-butoxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[4-(3-tert-butoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]-2-phenyl-acetamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-24(2,3)31-18-21(29)17-27-11-13-28(14-12-27)22-10-9-20(16-25-22)26-23(30)15-19-7-5-4-6-8-19/h4-10,16,21,29H,11-15,17-18H2,1-3H3,(H,26,30)