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

Systemtic Name: 3,5-dimethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-3,5-dimethoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-16-5-4-6-18(11-16)24-7-9-25(10-8-24)21(26)15-23-22(27)17-12-19(28-2)14-20(13-17)29-3/h4-6,11-14H,7-10,15H2,1-3H3,(H,23,27)