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

Systemtic Name: 1-[(3S)-3-(4-phenoxyphenyl)carbonylpiperidin-1-yl]-3-pyridin-2-yl-propan-1-one Openeye Name: 1-[(3S)-3-(4-phenoxybenzoyl)-1-piperidyl]-3-(2-pyridyl)propan-1-one CAS Name: 1-[(3S)-3-[oxo-(4-phenoxyphenyl)methyl]-1-piperidinyl]-3-(2-pyridinyl)-1-propanone IUPAC Name: 1-[(3S)-3-(4-phenoxybenzoyl)piperidin-1-yl]-3-pyridin-2-ylpropan-1-one Traditional Name: 1-[(3S)-3-(4-phenoxybenzoyl)piperidino]-3-(2-pyridyl)propan-1-one Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(16-13-22-8-4-5-17-27-22)28-18-6-7-21(19-28)26(30)20-11-14-24(15-12-20)31-23-9-2-1-3-10-23/h1-5,8-12,14-15,17,21H,6-7,13,16,18-19H2/t21-/m0/s1