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

Systemtic Name: [2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]-(4-methylphenyl)methanone Openeye Name: [2-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]-(p-tolyl)methanone CAS Name: [2-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [2-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [2-(4-p-anisoylpiperazine-1-carbonyl)phenyl]-(p-tolyl)methanone Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O4/c1-19-7-9-20(10-8-19)25(30)23-5-3-4-6-24(23)27(32)29-17-15-28(16-18-29)26(31)21-11-13-22(33-2)14-12-21/h3-14H,15-18H2,1-2H3