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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(4-benzoylpiperazino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-3-31-20-11-10-19(16-21(20)32-4-2)23(29)25-17-22(28)26-12-14-27(15-13-26)24(30)18-8-6-5-7-9-18/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,25,29)