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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC(C)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCCC(C)NC(C)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C15H23N3O/c1-4-5-6-10(2)16-11(3)12-7-8-13-14(9-12)18-15(19)17-13/h7-11,16H,4-6H2,1-3H3,(H2,17,18,19)