2-cyclobutyl-6-(2-methoxyethanoylamino)-3-methyl-N-[(R)-(2-methylphenyl)-pyridin-4-yl-methyl]benzimidazole-4-carboxamide

Systemtic Name: 2-cyclobutyl-6-(2-methoxyethanoylamino)-3-methyl-N-[(R)-(2-methylphenyl)-pyridin-4-yl-methyl]benzimidazole-4-carboxamide Openeye Name: 2-cyclobutyl-6-[(2-methoxyacetyl)amino]-3-methyl-N-[(R)-o-tolyl(4-pyridyl)methyl]benzimidazole-4-carboxamide CAS Name: 2-cyclobutyl-6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-[(R)-(2-methylphenyl)-pyridin-4-ylmethyl]-4-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-6-[(2-methoxyacetyl)amino]-3-methyl-N-[(R)-(2-methylphenyl)-pyridin-4-ylmethyl]benzimidazole-4-carboxamide Traditional Name: 2-cyclobutyl-6-[(2-methoxyacetyl)amino]-3-methyl-N-[(R)-o-tolyl(4-pyridyl)methyl]benzimidazole-4-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=NC=C2)NC(=O)C3=CC(=CC4=C3N(C(=N4)C5CCC5)C)NC(=O)COC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=CC=NC=C2)NC(=O)C3=CC(=CC4=C3N(C(=N4)C5CCC5)C)NC(=O)COC

InChI

InChI=1S/C29H31N5O3/c1-18-7-4-5-10-22(18)26(19-11-13-30-14-12-19)33-29(36)23-15-21(31-25(35)17-37-3)16-24-27(23)34(2)28(32-24)20-8-6-9-20/h4-5,7,10-16,20,26H,6,8-9,17H2,1-3H3,(H,31,35)(H,33,36)/t26-/m1/s1