N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-3-phenyl-propanamide Openeye Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-3-phenyl-propanamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-1-oxobutan-2-yl]-3-phenylpropanamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxobutan-2-yl]-3-phenylpropanamide Traditional Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-3-phenyl-propionamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29ClN2O2/c1-2-22(26-23(28)13-8-18-6-4-3-5-7-18)24(29)27-16-14-20(15-17-27)19-9-11-21(25)12-10-19/h3-7,9-12,20,22H,2,8,13-17H2,1H3,(H,26,28)/t22-/m1/s1