6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(2R)-1-(2-pyridinyl)propan-2-yl]-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-ethyl-2-(3-methoxyphenyl)-N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]benzimidazole-4-carboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NC(C)CC3=CC=CC=N3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N[C@H](C)CC3=CC=CC=N3)NC(=O)C)N=C1C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N5O3/c1-5-32-25-23(27(34)29-17(2)13-20-10-6-7-12-28-20)15-21(30-18(3)33)16-24(25)31-26(32)19-9-8-11-22(14-19)35-4/h6-12,14-17H,5,13H2,1-4H3,(H,29,34)(H,30,33)/t17-/m1/s1