N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)tetralin-6-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)tetralin-6-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c22-17(13-6-5-11-3-1-2-4-12(11)9-13)19-14-7-8-15-16(10-14)21-18(23)20-15/h5-10H,1-4H2,(H,19,22)(H2,20,21,23)