5-[(4-propylcyclohexyl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-propylcyclohexyl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-propylcyclohexyl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-propylcyclohexyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-propylcyclohexyl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-propylcyclohexyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H23N3O/c1-2-3-11-4-6-12(7-5-11)17-13-8-9-14-15(10-13)19-16(20)18-14/h8-12,17H,2-7H2,1H3,(H2,18,19,20)