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

Systemtic Name: 5-(4-phenylbutan-2-ylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(1-methyl-3-phenyl-propyl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(4-phenylbutan-2-ylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(4-phenylbutan-2-ylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(1-methyl-3-phenyl-propyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H19N3O/c1-12(7-8-13-5-3-2-4-6-13)18-14-9-10-15-16(11-14)20-17(21)19-15/h2-6,9-12,18H,7-8H2,1H3,(H2,19,20,21)