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2-methyl-6-(2-methylpropanoylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(phenylmethyl)benzimidazole-4-carboxamide

2-methyl-6-(2-methylpropanoylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(phenylmethyl)benzimidazole-4-carboxamide

Systemtic Name:2-methyl-6-(2-methylpropanoylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(phenylmethyl)benzimidazole-4-carboxamide
Openeye Name:3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazole-4-carboxamide
CAS Name:2-methyl-6-[(2-methyl-1-oxopropyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(phenylmethyl)-4-benzimidazolecarboxamide
IUPAC Name:3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazole-4-carboxamide
Traditional Name:3-benzyl-6-(isobutyrylamino)-N-[3-(2-ketopyrrolidino)propyl]-2-methyl-benzimidazole-4-carboxamide
Formula: C27H33N5O3
MolecularWeight: 475.58262
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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)NCCCN4CCCC4=O


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)NCCCN4CCCC4=O


InChI

InChI=1S/C27H33N5O3/c1-18(2)26(34)30-21-15-22(27(35)28-12-8-14-31-13-7-11-24(31)33)25-23(16-21)29-19(3)32(25)17-20-9-5-4-6-10-20/h4-6,9-10,15-16,18H,7-8,11-14,17H2,1-3H3,(H,28,35)(H,30,34)


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