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

Systemtic Name: 5-(1-phenylpropylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-phenylpropylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-phenylpropylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-phenylpropylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-phenylpropylamino)-1,3-dihydrobenzimidazol-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-2-13(11-6-4-3-5-7-11)17-12-8-9-14-15(10-12)19-16(20)18-14/h3-10,13,17H,2H2,1H3,(H2,18,19,20)