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

Systemtic Name: 3-(cyclobutylmethyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-(cyclobutylmethyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-(cyclobutylmethyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-(cyclobutylmethyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-(cyclobutylmethyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-keto-benzimidazole-1-carboxamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)N2C3=CC=CC=C3N(C2=O)CC4CCC4

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)N2C3=CC=CC=C3N(C2=O)CC4CCC4

InChI

InChI=1S/C20H28N4O2/c1-2-22-12-6-9-16(22)13-21-19(25)24-18-11-4-3-10-17(18)23(20(24)26)14-15-7-5-8-15/h3-4,10-11,15-16H,2,5-9,12-14H2,1H3,(H,21,25)/t16-/m0/s1