N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[1-(1H-benzimidazol-2-yl)ethylamino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-methyl-phenyl]-2-furamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N4O3/c1-13-9-10-15(12-18(13)26-22(28)19-8-5-11-29-19)21(27)23-14(2)20-24-16-6-3-4-7-17(16)25-20/h3-12,14H,1-2H3,(H,23,27)(H,24,25)(H,26,28)