5-(phenethylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(phenethylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(phenethylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(phenethylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(phenethylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(phenethylamino)-1,3-dihydrobenzimidazol-2-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H15N3O/c19-15-17-13-7-6-12(10-14(13)18-15)16-9-8-11-4-2-1-3-5-11/h1-7,10,16H,8-9H2,(H2,17,18,19)