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

Systemtic Name: 5-(1-phenylbutylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-phenylbutylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-phenylbutylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-phenylbutylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-phenylbutylamino)-1,3-dihydrobenzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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