5-(4-ethanoylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H21N3O3/c1-15(27)17-7-9-18(10-8-17)21-11-12-22(29-21)23(28)24-13-14-26-16(2)25-19-5-3-4-6-20(19)26/h3-12H,13-14H2,1-2H3,(H,24,28)