N-(5-chloranylpyridin-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-2-10-22-14-5-3-4-6-15(14)23(18(22)25)11-9-17(24)21-16-8-7-13(19)12-20-16/h3-8,12H,2,9-11H2,1H3,(H,20,21,24)