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1-(4-cyclopentyloxyphenyl)-3-[4-[2-(cyclopropylamino)ethoxy]phenyl]imidazol-2-one
1-(4-cyclopentyloxyphenyl)-3-[4-[2-(cyclopropylamino)ethoxy]phenyl]imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCNC5CC5
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCNC5CC5
InChI
InChI=1S/C25H29N3O3/c29-25-27(20-7-11-22(12-8-20)30-18-15-26-19-5-6-19)16-17-28(25)21-9-13-24(14-10-21)31-23-3-1-2-4-23/h7-14,16-17,19,23,26H,1-6,15,18H2
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