5-[azanyl(naphthalen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(naphthalen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(2-naphthyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(2-naphthalenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(naphthalen-2-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(2-naphthyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C3=CC4=C(C=C3)NC(=O)N4)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(C3=CC4=C(C=C3)NC(=O)N4)N

InChI

InChI=1S/C18H15N3O/c19-17(13-6-5-11-3-1-2-4-12(11)9-13)14-7-8-15-16(10-14)21-18(22)20-15/h1-10,17H,19H2,(H2,20,21,22)