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

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

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-14-8-7-13(12-17(14)25-11-3-6-19(25)26)20(27)22-10-9-18-23-15-4-1-2-5-16(15)24-18/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,22,27)(H,23,24)