N3-(1H-benzimidazol-2-ylmethyl)-N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1H-benzimidazol-2-ylmethyl)-N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-(1H-benzimidazol-2-ylmethyl)-N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1H-benzimidazol-2-ylmethyl)-N5-cycloheptyl-1-cyclopropyl-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1H-benzimidazol-2-ylmethyl)-5-N-cycloheptyl-1-cyclopropyl-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-cycloheptyl-1-cyclopropyl-4-keto-N-methyl-dinicotinamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CCCCCC4)C5CC5

InChI

InChI=1S/C26H31N5O3/c1-30(16-23-28-21-10-6-7-11-22(21)29-23)26(34)20-15-31(18-12-13-18)14-19(24(20)32)25(33)27-17-8-4-2-3-5-9-17/h6-7,10-11,14-15,17-18H,2-5,8-9,12-13,16H2,1H3,(H,27,33)(H,28,29)