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

Systemtic Name: N5-[2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N3-isobutyl-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-isobutyl-1-isopropyl-4-keto-dinicotinamide Formula: C23H28ClN5O3 MolecularWeight: 457.95312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN5O3/c1-13(2)10-26-23(32)17-12-29(14(3)4)11-16(21(17)30)22(31)25-8-7-20-27-18-6-5-15(24)9-19(18)28-20/h5-6,9,11-14H,7-8,10H2,1-4H3,(H,25,31)(H,26,32)(H,27,28)