4-[[2-[(2-cyclohexylcyclohexyl)-methyl-amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2-cyclohexylcyclohexyl)-methyl-amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[(2-cyclohexylcyclohexyl)-methyl-amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(2-cyclohexylcyclohexyl)-methylamino]-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[(2-cyclohexylcyclohexyl)-methylamino]-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[(2-cyclohexylcyclohexyl)-methyl-amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)N(C)C4CCCCC4C5CCCCC5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)N(C)C4CCCCC4C5CCCCC5

InChI

InChI=1S/C27H35N5O2/c1-28-26(33)24-17-20(14-15-29-24)34-19-12-13-22-23(16-19)31-27(30-22)32(2)25-11-7-6-10-21(25)18-8-4-3-5-9-18/h12-18,21,25H,3-11H2,1-2H3,(H,28,33)(H,30,31)