N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-indan-5-yl-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-indan-5-yl-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O2/c1-2-13-24-19-8-3-4-9-20(19)25(22(24)27)14-12-21(26)23-18-11-10-16-6-5-7-17(16)15-18/h3-4,8-11,15H,2,5-7,12-14H2,1H3,(H,23,26)