2-[4-(4-methoxy-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-methoxy-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-hydroxy-4-methoxy-benzoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-hydroxy-4-methoxybenzoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-hydroxy-4-methoxy-benzoyl)piperazino]-N-phenyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O4/c1-27-16-7-8-17(18(24)13-16)20(26)23-11-9-22(10-12-23)14-19(25)21-15-5-3-2-4-6-15/h2-8,13,24H,9-12,14H2,1H3,(H,21,25)