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1-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propyl]pyrrolidin-2-one
1-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2CCN(CC2)CC(CN3CCCC3=O)O
Isomeric SMILES
CC1=CC=CC=C1N2CCN(CC2)CC(CN3CCCC3=O)O
InChI
InChI=1S/C18H27N3O2/c1-15-5-2-3-6-17(15)20-11-9-19(10-12-20)13-16(22)14-21-8-4-7-18(21)23/h2-3,5-6,16,22H,4,7-14H2,1H3
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