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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-N-[3-methyl-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]ethanamide Openeye Name: N-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-2-methyl-propyl]-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide CAS Name: N-[1-(3-hydroxy-1-pyrrolidinyl)-3-methylbutan-2-yl]-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-[1-(3-hydroxypyrrolidin-1-yl)-3-methylbutan-2-yl]-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetamide Traditional Name: N-[1-[(3-hydroxypyrrolidino)methyl]-2-methyl-propyl]-2-(2-keto-1-methyl-3H-benzimidazol-5-yl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-12(2)16(11-23-7-6-14(24)10-23)20-18(25)9-13-4-5-17-15(8-13)21-19(26)22(17)3/h4-5,8,12,14,16,24H,6-7,9-11H2,1-3H3,(H,20,25)(H,21,26)