6-(cyclohexylcarbonylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-(cyclohexylcarbonylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyethyl)benzimidazole-4-carboxamide Openeye Name: 6-(cyclohexanecarbonylamino)-N-indan-2-yl-3-(2-methoxyethyl)benzimidazole-4-carboxamide CAS Name: 6-[[cyclohexyl(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-(cyclohexanecarbonylamino)-N-(2,3-dihydro-1H-inden-2-yl)-3-(2-methoxyethyl)benzimidazole-4-carboxamide Traditional Name: 6-(cyclohexanecarbonylamino)-N-indan-2-yl-3-(2-methoxyethyl)benzimidazole-4-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H32N4O3/c1-34-12-11-31-17-28-24-16-22(29-26(32)18-7-3-2-4-8-18)15-23(25(24)31)27(33)30-21-13-19-9-5-6-10-20(19)14-21/h5-6,9-10,15-18,21H,2-4,7-8,11-14H2,1H3,(H,29,32)(H,30,33)