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

Systemtic Name: 3-(2-azanylethyl)-N-(2-azanyl-2-oxidanylidene-ethyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]carbonyl-2-oxidanylidene-benzimidazole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-(2-amino-2-oxo-ethyl)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]-2-oxo-benzimidazole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-(2-amino-2-oxoethyl)-1-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-oxomethyl]-2-oxo-5-benzimidazolecarboxamide IUPAC Name: 3-(2-aminoethyl)-N-(2-amino-2-oxoethyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]-2-oxobenzimidazole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-(2-amino-2-keto-ethyl)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]-2-keto-benzimidazole-5-carboxamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H33N5O4/c1-13(2)16-6-4-14(3)10-17(16)22(31)28-18-7-5-15(21(30)26-12-20(25)29)11-19(18)27(9-8-24)23(28)32/h5,7,11,13-14,16-17H,4,6,8-10,12,24H2,1-3H3,(H2,25,29)(H,26,30)/t14-,16+,17-/m1/s1