5-(heptan-4-ylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(heptan-4-ylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-propylbutylamino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(heptan-4-ylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(heptan-4-ylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-propylbutylamino)-1,3-dihydrobenzimidazol-2-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCCC(CCC)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C14H21N3O/c1-3-5-10(6-4-2)15-11-7-8-12-13(9-11)17-14(18)16-12/h7-10,15H,3-6H2,1-2H3,(H2,16,17,18)