1-cyclohexyl-2-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-2-oxo-3-(tetralin-1-ylamino)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-keto-3-(tetralin-1-ylamino)benzimidazole-5-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)N(C2=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N)N(C2=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C24H28N4O2/c25-23(29)17-13-14-21-22(15-17)28(24(30)27(21)18-9-2-1-3-10-18)26-20-12-6-8-16-7-4-5-11-19(16)20/h4-5,7,11,13-15,18,20,26H,1-3,6,8-10,12H2,(H2,25,29)