N-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(4-veratroylpiperazino)ethyl]-2-phenyl-acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-30-19-9-8-18(15-20(19)31-2)23(29)26-12-10-25(11-13-26)22(28)16-24-21(27)14-17-6-4-3-5-7-17/h3-9,15H,10-14,16H2,1-2H3,(H,24,27)