N-[6-(benzimidazol-1-yl)pyridin-3-yl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H18ClN5O2/c24-17-9-7-15(12-20(17)28-11-3-6-22(28)30)23(31)27-16-8-10-21(25-13-16)29-14-26-18-4-1-2-5-19(18)29/h1-2,4-5,7-10,12-14H,3,6,11H2,(H,27,31)