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

Systemtic Name: 3-(2-azanylethyl)-N-ethyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]carbonyl-2-oxidanylidene-benzimidazole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-ethyl-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]-2-oxo-benzimidazole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-ethyl-1-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-oxomethyl]-2-oxo-5-benzimidazolecarboxamide IUPAC Name: 3-(2-aminoethyl)-N-ethyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]-2-oxobenzimidazole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-ethyl-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]-2-keto-benzimidazole-5-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)N(C(=O)N2CCN)C(=O)C3CC(CCC3C(C)C)C

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)N(C(=O)N2CCN)C(=O)[C@@H]3C[C@@H](CC[C@H]3C(C)C)C

InChI

InChI=1S/C23H34N4O3/c1-5-25-21(28)16-7-9-19-20(13-16)26(11-10-24)23(30)27(19)22(29)18-12-15(4)6-8-17(18)14(2)3/h7,9,13-15,17-18H,5-6,8,10-12,24H2,1-4H3,(H,25,28)/t15-,17+,18-/m1/s1