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

Systemtic Name: [4-(3,4-diethoxyphenyl)carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(3,4-diethoxybenzoyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(3,4-diethoxyphenyl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(3,4-diethoxybenzoyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(3,4-diethoxybenzoyl)piperazino]-phenyl-methanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-3-27-19-11-10-18(16-20(19)28-4-2)22(26)24-14-12-23(13-15-24)21(25)17-8-6-5-7-9-17/h5-11,16H,3-4,12-15H2,1-2H3