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

Systemtic Name: 5-[1-(cyclohexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(cyclohexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(cyclohexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(cyclohexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(cyclohexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCCCC3

InChI

InChI=1S/C15H21N3O/c1-10(16-12-5-3-2-4-6-12)11-7-8-13-14(9-11)18-15(19)17-13/h7-10,12,16H,2-6H2,1H3,(H2,17,18,19)