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

Systemtic Name: N-methyl-2-[4-[3-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-tert-butoxy-2-hydroxy-propyl)piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[2-hydroxy-3-[(2-methylpropan-2-yl)oxy]propyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(3-tert-butoxy-2-hydroxy-propyl)piperazino]-N-methyl-N-phenyl-acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN1CCN(CC1)CC(=O)N(C)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)OCC(CN1CCN(CC1)CC(=O)N(C)C2=CC=CC=C2)O

InChI

InChI=1S/C20H33N3O3/c1-20(2,3)26-16-18(24)14-22-10-12-23(13-11-22)15-19(25)21(4)17-8-6-5-7-9-17/h5-9,18,24H,10-16H2,1-4H3