7-(2-methoxyethanoylamino)-1-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-N-[(4-methylphenyl)methyl]-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-[(4-methylphenyl)methyl]-2-phenylbenzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-methyl-N-(4-methylbenzyl)-2-phenyl-benzimidazole-5-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3/c1-17-9-11-18(12-10-17)15-27-26(32)20-13-21(28-23(31)16-33-3)24-22(14-20)29-25(30(24)2)19-7-5-4-6-8-19/h4-14H,15-16H2,1-3H3,(H,27,32)(H,28,31)