N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]carbamoyl]phenyl]-2-furamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C27H22N4O3/c32-26(19-12-14-20(15-13-19)28-27(33)24-11-6-16-34-24)31-23(17-18-7-2-1-3-8-18)25-29-21-9-4-5-10-22(21)30-25/h1-16,23H,17H2,(H,28,33)(H,29,30)(H,31,32)