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

Systemtic Name: 5-[1-(5-methylhexan-2-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(1,4-dimethylpentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(5-methylhexan-2-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(5-methylhexan-2-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(1,4-dimethylpentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(C)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CC(C)CCC(C)NC(C)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C16H25N3O/c1-10(2)5-6-11(3)17-12(4)13-7-8-14-15(9-13)19-16(20)18-14/h7-12,17H,5-6H2,1-4H3,(H2,18,19,20)