5-[2-[methyl-(4-phenylcyclohexyl)amino]-1-oxidanyl-ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[methyl-(4-phenylcyclohexyl)amino]-1-oxidanyl-ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-hydroxy-2-[methyl-(4-phenylcyclohexyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-hydroxy-2-[methyl-(4-phenylcyclohexyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-hydroxy-2-[methyl-(4-phenylcyclohexyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-hydroxy-2-[methyl-(4-phenylcyclohexyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC2=C(C=C1)NC(=O)N2)O)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(C1=CC2=C(C=C1)NC(=O)N2)O)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c1-25(18-10-7-16(8-11-18)15-5-3-2-4-6-15)14-21(26)17-9-12-19-20(13-17)24-22(27)23-19/h2-6,9,12-13,16,18,21,26H,7-8,10-11,14H2,1H3,(H2,23,24,27)