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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3CCC(CC3)N4C5=C(C=C(C=C5)C(=O)N)NC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3CCC(CC3)N4C5=C(C=C(C=C5)C(=O)N)NC4=O

InChI

InChI=1S/C24H28N4O2/c25-23(29)16-8-13-22-21(14-16)27-24(30)28(22)18-11-9-17(10-12-18)26-20-7-3-5-15-4-1-2-6-19(15)20/h1-2,4,6,8,13-14,17-18,20,26H,3,5,7,9-12H2,(H2,25,29)(H,27,30)