N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O/c1-2-6-20-23-18-9-3-4-10-19(18)24(20)14-21(25)22-17-12-11-15-7-5-8-16(15)13-17/h3-4,9-13H,2,5-8,14H2,1H3,(H,22,25)