N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(coumaran-2-ylmethyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3CC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3CC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O3/c1-2-12-24-18-8-4-5-9-19(18)25(22(24)27)13-11-21(26)23-15-17-14-16-7-3-6-10-20(16)28-17/h3-10,17H,2,11-15H2,1H3,(H,23,26)