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

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)OCC

InChI

InChI=1S/C25H33N3O4/c1-5-31-22-11-10-20(16-23(22)32-6-2)25(30)26-17-24(29)28-14-12-27(13-15-28)21-9-7-8-18(3)19(21)4/h7-11,16H,5-6,12-15,17H2,1-4H3,(H,26,30)