N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O3/c30-24(17-5-3-6-19(15-17)27-25(31)22-9-4-14-32-22)26-18-12-10-16(11-13-18)23-28-20-7-1-2-8-21(20)29-23/h1-3,5-8,10-13,15,22H,4,9,14H2,(H,26,30)(H,27,31)(H,28,29)