3-(cyclohexylmethyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: 3-(cyclohexylmethyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-(cyclohexylmethyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-(cyclohexylmethyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-(cyclohexylmethyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-(cyclohexylmethyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-keto-benzimidazole-1-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)N2C3=CC=CC=C3N(C2=O)CC4CCCCC4

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)N2C3=CC=CC=C3N(C2=O)CC4CCCCC4

InChI

InChI=1S/C22H32N4O2/c1-2-24-14-8-11-18(24)15-23-21(27)26-20-13-7-6-12-19(20)25(22(26)28)16-17-9-4-3-5-10-17/h6-7,12-13,17-18H,2-5,8-11,14-16H2,1H3,(H,23,27)/t18-/m0/s1