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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCCCCC3

InChI

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