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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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