(4-chlorophenyl)-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]methanone Openeye Name: (4-chlorophenyl)-[2-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methanone CAS Name: (4-chlorophenyl)-[2-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]methanone IUPAC Name: (4-chlorophenyl)-[2-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]methanone Traditional Name: (4-chlorophenyl)-[2-(4-m-anisoylpiperazine-1-carbonyl)phenyl]methanone Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O4/c1-33-21-6-4-5-19(17-21)25(31)28-13-15-29(16-14-28)26(32)23-8-3-2-7-22(23)24(30)18-9-11-20(27)12-10-18/h2-12,17H,13-16H2,1H3