5-[(4-methylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-methylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(p-tolylmethylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-methylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-methylphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-methylbenzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H15N3O/c1-10-2-4-11(5-3-10)9-16-12-6-7-13-14(8-12)18-15(19)17-13/h2-8,16H,9H2,1H3,(H2,17,18,19)