4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-methyl-N-(3-methylcyclohexyl)hexanamide

Systemtic Name: 4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-methyl-N-(3-methylcyclohexyl)hexanamide Openeye Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-methyl-N-(3-methylcyclohexyl)hexanamide CAS Name: 4-(2-amino-6-phenoxy-1-benzimidazolyl)-N-methyl-N-(3-methylcyclohexyl)hexanamide IUPAC Name: 4-(2-amino-6-phenoxybenzimidazol-1-yl)-N-methyl-N-(3-methylcyclohexyl)hexanamide Traditional Name: 4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-methyl-N-(3-methylcyclohexyl)hexanamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=O)N(C)C1CCCC(C1)C)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

Isomeric SMILES

CCC(CCC(=O)N(C)C1CCCC(C1)C)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C27H36N4O2/c1-4-20(13-16-26(32)30(3)21-10-8-9-19(2)17-21)31-25-18-23(14-15-24(25)29-27(31)28)33-22-11-6-5-7-12-22/h5-7,11-12,14-15,18-21H,4,8-10,13,16-17H2,1-3H3,(H2,28,29)