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

Systemtic Name: [2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [2-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [2-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: [2-(4-m-anisoylpiperazine-1-carbonyl)phenyl]-phenyl-methanone Formula: C26H24N2O4 MolecularWeight: 428.47976

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-32-21-11-7-10-20(18-21)25(30)27-14-16-28(17-15-27)26(31)23-13-6-5-12-22(23)24(29)19-8-3-2-4-9-19/h2-13,18H,14-17H2,1H3