N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-indan-5-yl-acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N3O/c1-13-8-18-19(9-14(13)2)23(12-21-18)11-20(24)22-17-7-6-15-4-3-5-16(15)10-17/h6-10,12H,3-5,11H2,1-2H3,(H,22,24)