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

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H19ClN4O2/c1-12(19-23-16-9-6-14(21)11-17(16)24-19)22-20(27)13-4-7-15(8-5-13)25-10-2-3-18(25)26/h4-9,11-12H,2-3,10H2,1H3,(H,22,27)(H,23,24)/t12-/m0/s1