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2-(3-methoxyphenyl)-1-[4-[2-(3-methoxyphenyl)ethyl]piperazin-1-yl]ethanone
2-(3-methoxyphenyl)-1-[4-[2-(3-methoxyphenyl)ethyl]piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCN2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)CCN2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C22H28N2O3/c1-26-20-7-3-5-18(15-20)9-10-23-11-13-24(14-12-23)22(25)17-19-6-4-8-21(16-19)27-2/h3-8,15-16H,9-14,17H2,1-2H3
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- 2-azanyl-3-methyl-1-(3-oxidanylpyrrolidin-1-yl)pentan-1-one
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