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

Systemtic Name: N-[3-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[1-(1H-benzimidazol-2-yl)ethylamino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[1-(1H-benzimidazol-2-yl)ethylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C21H22N4O3/c1-13(19-24-16-8-2-3-9-17(16)25-19)22-20(26)14-6-4-7-15(12-14)23-21(27)18-10-5-11-28-18/h2-4,6-9,12-13,18H,5,10-11H2,1H3,(H,22,26)(H,23,27)(H,24,25)