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

Systemtic Name: 3-(2-azanylethyl)-N-(2-diethylaminoethyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]carbonyl-2-oxidanylidene-benzimidazole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-(2-diethylaminoethyl)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]-2-oxo-benzimidazole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-(2-diethylaminoethyl)-1-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-oxomethyl]-2-oxo-5-benzimidazolecarboxamide IUPAC Name: 3-(2-aminoethyl)-N-(2-diethylaminoethyl)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]-2-oxobenzimidazole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-(2-diethylaminoethyl)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanecarbonyl]-2-keto-benzimidazole-5-carboxamide Formula: C27H43N5O3 MolecularWeight: 485.66202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)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/C27H43N5O3/c1-6-30(7-2)15-13-29-25(33)20-9-11-23-24(17-20)31(14-12-28)27(35)32(23)26(34)22-16-19(5)8-10-21(22)18(3)4/h9,11,17-19,21-22H,6-8,10,12-16,28H2,1-5H3,(H,29,33)/t19-,21+,22-/m1/s1