N-[3-methyl-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: N-[3-methyl-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-2-methyl-propyl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-[1-(3-hydroxy-1-pyrrolidinyl)-3-methylbutan-2-yl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-[1-(3-hydroxypyrrolidin-1-yl)-3-methylbutan-2-yl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-[1-[(3-hydroxypyrrolidino)methyl]-2-methyl-propyl]-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(C1)O)NC(=O)CC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)C(CN1CCC(C1)O)NC(=O)CC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H26N4O3/c1-11(2)16(10-22-6-5-13(23)9-22)19-17(24)8-12-3-4-14-15(7-12)21-18(25)20-14/h3-4,7,11,13,16,23H,5-6,8-10H2,1-2H3,(H,19,24)(H2,20,21,25)