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(3-ethoxy-4-methoxy-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
(3-ethoxy-4-methoxy-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OC
InChI
InChI=1S/C21H26N2O3/c1-4-26-20-15-17(8-9-19(20)25-3)21(24)23-12-10-22(11-13-23)18-7-5-6-16(2)14-18/h5-9,14-15H,4,10-13H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-sulfamoyl]phenyl]ethanamide
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- 5-(4-methylpiperidin-1-yl)carbonyl-2-prop-2-enyl-isoindole-1,3-dione
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- N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
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- [3,4-bis(fluoranyl)phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone
