2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-tetralin-5-yl-acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-tetralin-5-yl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H23N3O2/c1-2-23-18-12-5-6-13-19(18)24(21(23)26)14-20(25)22-17-11-7-9-15-8-3-4-10-16(15)17/h5-7,9,11-13H,2-4,8,10,14H2,1H3,(H,22,25)