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1-(4-cyclopentyloxyphenyl)-3-[4-[3-(dimethylamino)propoxy]phenyl]imidazol-2-one
1-(4-cyclopentyloxyphenyl)-3-[4-[3-(dimethylamino)propoxy]phenyl]imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4
Isomeric SMILES
CN(C)CCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4
InChI
InChI=1S/C25H31N3O3/c1-26(2)16-5-19-30-22-12-8-20(9-13-22)27-17-18-28(25(27)29)21-10-14-24(15-11-21)31-23-6-3-4-7-23/h8-15,17-18,23H,3-7,16,19H2,1-2H3
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