(4-phenoxyphenyl)-(1-pyridin-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: (4-phenoxyphenyl)-(1-pyridin-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (4-phenoxyphenyl)-[1-(pyridine-2-carbonyl)-3-piperidyl]methanone CAS Name: [1-[oxo(2-pyridinyl)methyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: (4-phenoxyphenyl)-[1-(pyridine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-phenoxyphenyl)-(1-picolinoyl-3-piperidyl)methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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