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

Systemtic Name: 5-(1-azanyl-3-phenyl-propyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-amino-3-phenyl-propyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-amino-3-phenylpropyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-3-phenylpropyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-amino-3-phenyl-propyl)-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c17-13(8-6-11-4-2-1-3-5-11)12-7-9-14-15(10-12)19-16(20)18-14/h1-5,7,9-10,13H,6,8,17H2,(H2,18,19,20)