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7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]benzimidazole-5-carboxamide

7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]benzimidazole-5-carboxamide

Systemtic Name:7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]benzimidazole-5-carboxamide
Openeye Name:7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]benzimidazole-5-carboxamide
CAS Name:7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-1-(3-pyridinyl)propan-2-yl]-5-benzimidazolecarboxamide
IUPAC Name:7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]benzimidazole-5-carboxamide
Traditional Name:7-acetamido-2-(2-methoxyphenyl)-1-methyl-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]benzimidazole-5-carboxamide
Formula: C26H27N5O3
MolecularWeight: 457.52428
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C(=N3)C4=CC=CC=C4OC)C


Isomeric SMILES

C[C@H](CC1=CN=CC=C1)NC(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C(=N3)C4=CC=CC=C4OC)C


InChI

InChI=1S/C26H27N5O3/c1-16(12-18-8-7-11-27-15-18)28-26(33)19-13-21(29-17(2)32)24-22(14-19)30-25(31(24)3)20-9-5-6-10-23(20)34-4/h5-11,13-16H,12H2,1-4H3,(H,28,33)(H,29,32)/t16-/m1/s1


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