N-[3-(1H-benzimidazol-2-yl)propyl]-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]-2-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O3/c1-15(27)16-8-10-17(11-9-16)20-12-13-21(29-20)23(28)24-14-4-7-22-25-18-5-2-3-6-19(18)26-22/h2-3,5-6,8-13H,4,7,14H2,1H3,(H,24,28)(H,25,26)