1-[4-[4-(3,4-diethoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(3,4-diethoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(3,4-diethoxybenzoyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(3,4-diethoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(3,4-diethoxybenzoyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(3,4-diethoxybenzoyl)piperazino]phenyl]ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-4-28-21-11-8-19(16-22(21)29-5-2)23(27)25-14-12-24(13-15-25)20-9-6-18(7-10-20)17(3)26/h6-11,16H,4-5,12-15H2,1-3H3