5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[(5-methoxytetralin-1-yl)methyl-methyl-amino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)NC(=O)N2)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)NC(=O)N2)CC3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C22H27N3O2/c1-25(12-11-15-9-10-19-20(13-15)24-22(26)23-19)14-16-5-3-7-18-17(16)6-4-8-21(18)27-2/h4,6,8-10,13,16H,3,5,7,11-12,14H2,1-2H3,(H2,23,24,26)