3-[1-[2-(4-phenylphenyl)ethanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[2-(4-phenylphenyl)ethanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[2-(4-phenylphenyl)acetyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[1-oxo-2-(4-phenylphenyl)ethyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[2-(4-phenylphenyl)acetyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[2-(4-phenylphenyl)acetyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2CCCN(C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CCC2CCCN(C2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-25(27-16-4-5-17-27)15-12-22-7-6-18-28(20-22)26(30)19-21-10-13-24(14-11-21)23-8-2-1-3-9-23/h1-3,8-11,13-14,22H,4-7,12,15-20H2