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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C20H19ClN4O2/c1-12(19-23-15-5-2-3-6-16(15)24-19)22-20(27)13-8-9-14(21)17(11-13)25-10-4-7-18(25)26/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,22,27)(H,23,24)