5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(tetralin-1-ylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(tetralin-1-ylamino)-1,3-dihydrobenzimidazol-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H17N3O/c21-17-19-15-9-8-12(10-16(15)20-17)18-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14,18H,3,5,7H2,(H2,19,20,21)