4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-(3,5-dimethylcyclohexyl)-N-methyl-hexanamide

Systemtic Name: 4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-(3,5-dimethylcyclohexyl)-N-methyl-hexanamide Openeye Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-(3,5-dimethylcyclohexyl)-N-methyl-hexanamide CAS Name: 4-(2-amino-6-phenoxy-1-benzimidazolyl)-N-(3,5-dimethylcyclohexyl)-N-methylhexanamide IUPAC Name: 4-(2-amino-6-phenoxybenzimidazol-1-yl)-N-(3,5-dimethylcyclohexyl)-N-methylhexanamide Traditional Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-(3,5-dimethylcyclohexyl)-N-methyl-hexanamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=O)N(C)C1CC(CC(C1)C)C)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

Isomeric SMILES

CCC(CCC(=O)N(C)C1CC(CC(C1)C)C)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C28H38N4O2/c1-5-21(11-14-27(33)31(4)22-16-19(2)15-20(3)17-22)32-26-18-24(12-13-25(26)30-28(32)29)34-23-9-7-6-8-10-23/h6-10,12-13,18-22H,5,11,14-17H2,1-4H3,(H2,29,30)