N-(4-chlorophenyl)-3-[(3R)-1-(5-phenylpentanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3R)-1-(5-phenylpentanoyl)piperidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(3R)-1-(5-phenylpentanoyl)-3-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(3R)-1-(1-oxo-5-phenylpentyl)-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(3R)-1-(5-phenylpentanoyl)piperidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(3R)-1-(5-phenylpentanoyl)-3-piperidyl]propionamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCCC2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCCCC2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN2O2/c26-22-13-15-23(16-14-22)27-24(29)17-12-21-10-6-18-28(19-21)25(30)11-5-4-9-20-7-2-1-3-8-20/h1-3,7-8,13-16,21H,4-6,9-12,17-19H2,(H,27,29)/t21-/m1/s1