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

Systemtic Name: 5-[1-(cyclooctylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(cyclooctylamino)ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(cyclooctylamino)ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(cyclooctylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(cyclooctylamino)ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCCCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC3CCCCCCC3

InChI

InChI=1S/C17H25N3O/c1-12(18-14-7-5-3-2-4-6-8-14)13-9-10-15-16(11-13)20-17(21)19-15/h9-12,14,18H,2-8H2,1H3,(H2,19,20,21)