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

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

Systemtic Name:N5-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-cyclohexyl-N3-cyclopropyl-4-oxidanylidene-pyridine-3,5-dicarboxamide
Openeye Name:N5-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-cyclohexyl-N3-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N5-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-cyclohexyl-N3-cyclopropyl-4-oxopyridine-3,5-dicarboxamide
IUPAC Name:5-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-cyclohexyl-3-N-cyclopropyl-4-oxopyridine-3,5-dicarboxamide
Traditional Name:N'-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-cyclohexyl-N-cyclopropyl-4-keto-dinicotinamide
Formula: C24H26ClN5O3
MolecularWeight: 467.94794
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCC4=NC5=C(N4)C=C(C=C5)Cl


Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)NC3CC3)C(=O)NCC4=NC5=C(N4)C=C(C=C5)Cl


InChI

InChI=1S/C24H26ClN5O3/c25-14-6-9-19-20(10-14)29-21(28-19)11-26-23(32)17-12-30(16-4-2-1-3-5-16)13-18(22(17)31)24(33)27-15-7-8-15/h6,9-10,12-13,15-16H,1-5,7-8,11H2,(H,26,32)(H,27,33)(H,28,29)


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