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

Systemtic Name: 5-[azanyl(naphthalen-1-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(1-naphthyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(1-naphthalenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(naphthalen-1-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(1-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(=C1)C=CC=C2C(C3=CC4=C(C=C3)NC(=O)N4)N

Isomeric SMILES

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

InChI

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