1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-3-pyridin-2-yl-propan-1-one

Systemtic Name: 1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-3-pyridin-2-yl-propan-1-one Openeye Name: 1-[3-(4-phenylbenzoyl)-1-piperidyl]-3-(2-pyridyl)propan-1-one CAS Name: 1-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-3-(2-pyridinyl)-1-propanone IUPAC Name: 1-[3-(4-phenylbenzoyl)piperidin-1-yl]-3-pyridin-2-ylpropan-1-one Traditional Name: 1-[3-(4-phenylbenzoyl)piperidino]-3-(2-pyridyl)propan-1-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25(16-15-24-10-4-5-17-27-24)28-18-6-9-23(19-28)26(30)22-13-11-21(12-14-22)20-7-2-1-3-8-20/h1-5,7-8,10-14,17,23H,6,9,15-16,18-19H2