5-[1-(2-methylpentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(2-methylpentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(2-methylpentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(2-methylpentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(2-methylpentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(2-methylpentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC(C)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCC(C)CNC(C)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C15H23N3O/c1-4-5-10(2)9-16-11(3)12-6-7-13-14(8-12)18-15(19)17-13/h6-8,10-11,16H,4-5,9H2,1-3H3,(H2,17,18,19)