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

Systemtic Name: (4-phenoxyphenyl)-(1-pyridin-3-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (4-phenoxyphenyl)-[1-(pyridine-3-carbonyl)-3-piperidyl]methanone CAS Name: [1-[oxo(3-pyridinyl)methyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: (4-phenoxyphenyl)-[1-(pyridine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (1-nicotinoyl-3-piperidyl)-(4-phenoxyphenyl)methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)OC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN=CC=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(18-10-12-22(13-11-18)29-21-8-2-1-3-9-21)20-7-5-15-26(17-20)24(28)19-6-4-14-25-16-19/h1-4,6,8-14,16,20H,5,7,15,17H2