N-(4-chlorophenyl)-3-[(3S)-1-(2,3-dimethylquinoxalin-6-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3S)-1-(2,3-dimethylquinoxalin-6-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(3S)-1-(2,3-dimethylquinoxaline-6-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(3S)-1-[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(3S)-1-(2,3-dimethylquinoxaline-6-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(3S)-1-(2,3-dimethylquinoxaline-6-carbonyl)-3-piperidyl]propionamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCC(C3)CCC(=O)NC4=CC=C(C=C4)Cl)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC[C@H](C3)CCC(=O)NC4=CC=C(C=C4)Cl)N=C1C

InChI

InChI=1S/C25H27ClN4O2/c1-16-17(2)28-23-14-19(6-11-22(23)27-16)25(32)30-13-3-4-18(15-30)5-12-24(31)29-21-9-7-20(26)8-10-21/h6-11,14,18H,3-5,12-13,15H2,1-2H3,(H,29,31)/t18-/m0/s1