N-[3-(2-methoxyethanoylamino)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)COC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)COC

InChI

InChI=1S/C24H22N4O3/c1-16-25-21-13-17(11-12-22(21)28(16)20-9-4-3-5-10-20)24(30)27-19-8-6-7-18(14-19)26-23(29)15-31-2/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)