[1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(2-methylpyridine-3-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(2-methylnicotinoyl)-3-piperidyl]-(4-phenylphenyl)methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18-23(10-5-15-26-18)25(29)27-16-6-9-22(17-27)24(28)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-5,7-8,10-15,22H,6,9,16-17H2,1H3