N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-(2-oxo-1-piperidyl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-(2-oxo-1-piperidinyl)benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-(2-oxopiperidin-1-yl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-ketopiperidino)-3-methoxy-benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCCCC4=O)OC

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCCCC4=O)OC

InChI

InChI=1S/C22H23ClN4O3/c1-13(21-25-16-8-7-15(23)12-17(16)26-21)24-22(29)14-6-9-18(19(11-14)30-2)27-10-4-3-5-20(27)28/h6-9,11-13H,3-5,10H2,1-2H3,(H,24,29)(H,25,26)/t13-/m0/s1