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

Systemtic Name: 1-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: 1-[3-(4-phenylbenzoyl)-1-piperidyl]-3-(4-pyridyl)propan-1-one CAS Name: 1-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]-3-pyridin-4-yl-1-propanone IUPAC Name: 1-[3-(4-phenylbenzoyl)piperidin-1-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: 1-[3-(4-phenylbenzoyl)piperidino]-3-(4-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=NC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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