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2-methyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide

2-methyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide

Systemtic Name:2-methyl-6-(2-methylpropanoylamino)-3-(phenylmethyl)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide
Openeye Name:3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]benzimidazole-4-carboxamide
CAS Name:2-methyl-6-[(2-methyl-1-oxopropyl)amino]-3-(phenylmethyl)-N-[(2R)-1-(2-pyridinyl)propan-2-yl]-4-benzimidazolecarboxamide
IUPAC Name:3-benzyl-2-methyl-6-(2-methylpropanoylamino)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide
Traditional Name:3-benzyl-6-(isobutyrylamino)-2-methyl-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]benzimidazole-4-carboxamide
Formula: C28H31N5O2
MolecularWeight: 469.57804
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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)NC(C)CC4=CC=CC=N4


Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C(C)C)C(=O)N[C@H](C)CC4=CC=CC=N4


InChI

InChI=1S/C28H31N5O2/c1-18(2)27(34)32-23-15-24(28(35)30-19(3)14-22-12-8-9-13-29-22)26-25(16-23)31-20(4)33(26)17-21-10-6-5-7-11-21/h5-13,15-16,18-19H,14,17H2,1-4H3,(H,30,35)(H,32,34)/t19-/m1/s1


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