N3-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N5-ethyl-1-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N5-ethyl-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-5-N-ethyl-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N'-ethyl-1-isobutyl-4-keto-dinicotinamide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC3=C(N2)C=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=NC3=C(N2)C=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C22H26ClN5O3/c1-4-24-21(30)15-11-28(10-13(2)3)12-16(20(15)29)22(31)25-8-7-19-26-17-6-5-14(23)9-18(17)27-19/h5-6,9,11-13H,4,7-8,10H2,1-3H3,(H,24,30)(H,25,31)(H,26,27)