[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(4-phenylphenyl)methanone CAS Name: [4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-phenylphenyl)methanone IUPAC Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(4-phenylphenyl)methanone Traditional Name: (4-m-anisoylpiperazino)-(4-phenylphenyl)methanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-30-23-9-5-8-22(18-23)25(29)27-16-14-26(15-17-27)24(28)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-13,18H,14-17H2,1H3