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

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C23H29N3O4/c1-16-6-5-7-21(17(16)2)25-8-10-26(11-9-25)22(27)15-24-23(28)18-12-19(29-3)14-20(13-18)30-4/h5-7,12-14H,8-11,15H2,1-4H3,(H,24,28)