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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-tetralin-6-yl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H19N3O2/c23-18(10-12-5-6-13-3-1-2-4-14(13)9-12)20-15-7-8-16-17(11-15)22-19(24)21-16/h5-9,11H,1-4,10H2,(H,20,23)(H2,21,22,24)