N-(2-imidazol-1-ylethyl)-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(2-imidazol-1-ylethyl)-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide CAS Name: N-[2-(1-imidazolyl)ethyl]-7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(2-imidazol-1-ylethyl)-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenylbenzimidazole-5-carboxamide Traditional Name: N-(2-imidazol-1-ylethyl)-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCCN3C=CN=C3)N=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCCN3C=CN=C3)N=C1C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O3/c1-28-21-18(26-20(30)14-32-2)12-17(23(31)25-9-11-29-10-8-24-15-29)13-19(21)27-22(28)16-6-4-3-5-7-16/h3-8,10,12-13,15H,9,11,14H2,1-2H3,(H,25,31)(H,26,30)