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

Systemtic Name: 3-[(3S)-1-[2-(4-chlorophenyl)ethanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3S)-1-[2-(4-chlorophenyl)acetyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3S)-1-[2-(4-chlorophenyl)-1-oxoethyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3S)-1-[2-(4-chlorophenyl)acetyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3S)-1-[2-(4-chlorophenyl)acetyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CC[C@@H]2CCCN(C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN2O2/c21-18-8-5-16(6-9-18)14-20(25)23-13-3-4-17(15-23)7-10-19(24)22-11-1-2-12-22/h5-6,8-9,17H,1-4,7,10-15H2/t17-/m0/s1