N-[3-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[oxo-[(1-propyl-2-benzimidazolyl)amino]methyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H24N4O3/c1-2-12-26-18-10-4-3-9-17(18)24-22(26)25-20(27)15-7-5-8-16(14-15)23-21(28)19-11-6-13-29-19/h3-5,7-10,14,19H,2,6,11-13H2,1H3,(H,23,28)(H,24,25,27)