3-(2-azanylethyl)-N-(2-hydroxyethyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]carbonyl-2-oxidanylidene-benzimidazole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-N-(2-hydroxyethyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]carbonyl-2-oxidanylidene-benzimidazole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-(2-hydroxyethyl)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]-2-oxo-benzimidazole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-(2-hydroxyethyl)-1-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-oxomethyl]-2-oxo-5-benzimidazolecarboxamide IUPAC Name: 3-(2-aminoethyl)-N-(2-hydroxyethyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]-2-oxobenzimidazole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-(2-hydroxyethyl)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]-2-keto-benzimidazole-5-carboxamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)N2C3=C(C=C(C=C3)C(=O)NCCO)N(C2=O)CCN)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)C(=O)N2C3=C(C=C(C=C3)C(=O)NCCO)N(C2=O)CCN)C(C)C

InChI

InChI=1S/C23H34N4O4/c1-14(2)17-6-4-15(3)12-18(17)22(30)27-19-7-5-16(21(29)25-9-11-28)13-20(19)26(10-8-24)23(27)31/h5,7,13-15,17-18,28H,4,6,8-12,24H2,1-3H3,(H,25,29)/t15-,17+,18-/m1/s1