5-(1-azanyl-2-phenyl-butyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanyl-2-phenyl-butyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-amino-2-phenyl-butyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-amino-2-phenylbutyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-2-phenylbutyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-amino-2-phenyl-butyl)-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C17H19N3O/c1-2-13(11-6-4-3-5-7-11)16(18)12-8-9-14-15(10-12)20-17(21)19-14/h3-10,13,16H,2,18H2,1H3,(H2,19,20,21)