(4-methylphenyl)-[2-(4-methylphenyl)-5-piperidin-1-ylcarbonyl-phenyl]methanone

Systemtic Name: (4-methylphenyl)-[2-(4-methylphenyl)-5-piperidin-1-ylcarbonyl-phenyl]methanone Openeye Name: [5-(piperidine-1-carbonyl)-2-(p-tolyl)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-(4-methylphenyl)-5-[oxo(1-piperidinyl)methyl]phenyl]methanone IUPAC Name: (4-methylphenyl)-[2-(4-methylphenyl)-5-(piperidine-1-carbonyl)phenyl]methanone Traditional Name: [5-(piperidine-1-carbonyl)-2-(p-tolyl)phenyl]-(p-tolyl)methanone Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)N3CCCCC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)N3CCCCC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H27NO2/c1-19-6-10-21(11-7-19)24-15-14-23(27(30)28-16-4-3-5-17-28)18-25(24)26(29)22-12-8-20(2)9-13-22/h6-15,18H,3-5,16-17H2,1-2H3