(4-phenylphenyl)-(1-pyridin-3-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: (4-phenylphenyl)-(1-pyridin-3-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (4-phenylphenyl)-[1-(pyridine-3-carbonyl)-3-piperidyl]methanone CAS Name: [1-[oxo(3-pyridinyl)methyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: (4-phenylphenyl)-[1-(pyridine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (1-nicotinoyl-3-piperidyl)-(4-phenylphenyl)methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(20-12-10-19(11-13-20)18-6-2-1-3-7-18)22-9-5-15-26(17-22)24(28)21-8-4-14-25-16-21/h1-4,6-8,10-14,16,22H,5,9,15,17H2