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

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-ketopyrrolidino)-3-methyl-benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C21H21ClN4O2/c1-12-10-14(5-8-18(12)26-9-3-4-19(26)27)21(28)23-13(2)20-24-16-7-6-15(22)11-17(16)25-20/h5-8,10-11,13H,3-4,9H2,1-2H3,(H,23,28)(H,24,25)/t13-/m0/s1