6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]benzimidazole-4-carboxamide

Systemtic Name: 6-(cyclohexylcarbonylamino)-3-(2-methoxyethyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]benzimidazole-4-carboxamide Openeye Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-[(3S)-2-oxoazepan-3-yl]benzimidazole-4-carboxamide CAS Name: 6-[[cyclohexyl(oxo)methyl]amino]-3-(2-methoxyethyl)-N-[(3S)-2-oxo-3-azepanyl]-4-benzimidazolecarboxamide IUPAC Name: 6-(cyclohexanecarbonylamino)-3-(2-methoxyethyl)-N-[(3S)-2-oxoazepan-3-yl]benzimidazole-4-carboxamide Traditional Name: 6-(cyclohexanecarbonylamino)-N-[(3S)-2-ketoazepan-3-yl]-3-(2-methoxyethyl)benzimidazole-4-carboxamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C24H33N5O4/c1-33-12-11-29-15-26-20-14-17(27-22(30)16-7-3-2-4-8-16)13-18(21(20)29)23(31)28-19-9-5-6-10-25-24(19)32/h13-16,19H,2-12H2,1H3,(H,25,32)(H,27,30)(H,28,31)/t19-/m0/s1