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1-[4-(2-dimethylaminoethylamino)phenyl]-4-phenylmethoxy-pyridin-2-one
1-[4-(2-dimethylaminoethylamino)phenyl]-4-phenylmethoxy-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3
Isomeric SMILES
CN(C)CCNC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3
InChI
InChI=1S/C22H25N3O2/c1-24(2)15-13-23-19-8-10-20(11-9-19)25-14-12-21(16-22(25)26)27-17-18-6-4-3-5-7-18/h3-12,14,16,23H,13,15,17H2,1-2H3
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