4-[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(3S)-1-(4-chlorophenyl)carbonylpiperidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(3S)-1-(4-chlorobenzoyl)piperidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[(3S)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(3S)-1-(4-chlorobenzoyl)piperidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(3S)-1-(4-chlorobenzoyl)nipecotoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H20ClN3O3 MolecularWeight: 397.8548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3O3/c22-16-9-7-14(8-10-16)20(27)24-11-3-4-15(12-24)21(28)25-13-19(26)23-17-5-1-2-6-18(17)25/h1-2,5-10,15H,3-4,11-13H2,(H,23,26)/t15-/m0/s1