1-(4-methoxyphenyl)carbonyl-N-phenyl-benzimidazole-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-phenyl-benzimidazole-2-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-phenyl-benzimidazole-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-2-benzimidazolecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-phenylbenzimidazole-2-carboxamide Traditional Name: 1-p-anisoyl-N-phenyl-benzimidazole-2-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-28-17-13-11-15(12-14-17)22(27)25-19-10-6-5-9-18(19)24-20(25)21(26)23-16-7-3-2-4-8-16/h2-14H,1H3,(H,23,26)