N-(1-methyl-2-propyl-benzimidazol-5-yl)-2-oxidanylidene-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide

Systemtic Name: N-(1-methyl-2-propyl-benzimidazol-5-yl)-2-oxidanylidene-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(1-methyl-2-propyl-benzimidazol-5-yl)-2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide CAS Name: N-(1-methyl-2-propyl-5-benzimidazolyl)-2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide IUPAC Name: N-(1-methyl-2-propylbenzimidazol-5-yl)-2-oxo-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide Traditional Name: 2-keto-N-(1-methyl-2-propyl-benzimidazol-5-yl)-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC4=C(CCCCC4)NC3=O

Isomeric SMILES

CCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC4=C(CCCCC4)NC3=O

InChI

InChI=1S/C22H26N4O2/c1-3-7-20-24-18-13-15(10-11-19(18)26(20)2)23-21(27)16-12-14-8-5-4-6-9-17(14)25-22(16)28/h10-13H,3-9H2,1-2H3,(H,23,27)(H,25,28)