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1-(4-cyclopentyloxyphenyl)-3-[4-[3-(dimethylamino)propyl]phenyl]imidazol-2-one
1-(4-cyclopentyloxyphenyl)-3-[4-[3-(dimethylamino)propyl]phenyl]imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4
Isomeric SMILES
CN(C)CCCC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4
InChI
InChI=1S/C25H31N3O2/c1-26(2)17-5-6-20-9-11-21(12-10-20)27-18-19-28(25(27)29)22-13-15-24(16-14-22)30-23-7-3-4-8-23/h9-16,18-19,23H,3-8,17H2,1-2H3
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