2-methyl-6-(2-methylpropanoylamino)-N-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-3-(phenylmethyl)-N-propan-2-yl-benzimidazole-4-carboxamide

Systemtic Name: 2-methyl-6-(2-methylpropanoylamino)-N-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]methyl]-3-(phenylmethyl)-N-propan-2-yl-benzimidazole-4-carboxamide Openeye Name: 3-benzyl-N-isopropyl-2-methyl-6-(2-methylpropanoylamino)-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]benzimidazole-4-carboxamide CAS Name: 2-methyl-6-[(2-methyl-1-oxopropyl)amino]-N-[[(2R)-5-oxo-2-pyrrolidinyl]methyl]-3-(phenylmethyl)-N-propan-2-yl-4-benzimidazolecarboxamide IUPAC Name: 3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]-N-propan-2-ylbenzimidazole-4-carboxamide Traditional Name: 3-benzyl-6-(isobutyrylamino)-N-isopropyl-N-[[(2R)-5-ketopyrrolidin-2-yl]methyl]-2-methyl-benzimidazole-4-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)N(CC4CCC(=O)N4)C(C)C

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)N(C[C@H]4CCC(=O)N4)C(C)C

InChI

InChI=1S/C28H35N5O3/c1-17(2)27(35)31-22-13-23(28(36)32(18(3)4)16-21-11-12-25(34)30-21)26-24(14-22)29-19(5)33(26)15-20-9-7-6-8-10-20/h6-10,13-14,17-18,21H,11-12,15-16H2,1-5H3,(H,30,34)(H,31,35)/t21-/m1/s1