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

Systemtic Name: N3-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-cyclopentyl-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-cyclopentyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-cyclopentyl-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-cyclopentyl-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-cyclopentyl-4-keto-dinicotinamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC3=C(N2)C=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC3=C(N2)C=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C23H24ClN5O3/c1-2-9-25-22(31)16-12-29(15-5-3-4-6-15)13-17(21(16)30)23(32)26-11-20-27-18-8-7-14(24)10-19(18)28-20/h2,7-8,10,12-13,15H,1,3-6,9,11H2,(H,25,31)(H,26,32)(H,27,28)