2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C23H27N3O4/c1-2-12-25-20-10-3-4-11-21(20)26(23(25)28)15-22(27)24-17-7-5-8-18(14-17)30-16-19-9-6-13-29-19/h3-5,7-8,10-11,14,19H,2,6,9,12-13,15-16H2,1H3,(H,24,27)