N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-16(27)17-4-6-19(7-5-17)25-8-10-26(11-9-25)22(28)15-24-23(29)18-12-20(30-2)14-21(13-18)31-3/h4-7,12-14H,8-11,15H2,1-3H3,(H,24,29)