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1-[4-(cyclobutylmethoxy)phenyl]-3-[4-(2-dimethylaminoethyloxy)phenyl]imidazol-2-one
1-[4-(cyclobutylmethoxy)phenyl]-3-[4-(2-dimethylaminoethyloxy)phenyl]imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OCC4CCC4
Isomeric SMILES
CN(C)CCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OCC4CCC4
InChI
InChI=1S/C24H29N3O3/c1-25(2)16-17-29-22-10-6-20(7-11-22)26-14-15-27(24(26)28)21-8-12-23(13-9-21)30-18-19-4-3-5-19/h6-15,19H,3-5,16-18H2,1-2H3
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