[1-(6-methylpyridin-2-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-(6-methylpyridin-2-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(6-methylpyridine-2-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[(6-methyl-2-pyridinyl)-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-(6-methylpyridine-2-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(6-methylpicolinoyl)-3-piperidyl]-(4-phenylphenyl)methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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