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1-[3-[4-[(3-methoxyphenyl)methylamino]piperidin-1-yl]phenyl]pyrrolidin-2-one
1-[3-[4-[(3-methoxyphenyl)methylamino]piperidin-1-yl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC2CCN(CC2)C3=CC=CC(=C3)N4CCCC4=O
Isomeric SMILES
COC1=CC=CC(=C1)CNC2CCN(CC2)C3=CC=CC(=C3)N4CCCC4=O
InChI
InChI=1S/C23H29N3O2/c1-28-22-8-2-5-18(15-22)17-24-19-10-13-25(14-11-19)20-6-3-7-21(16-20)26-12-4-9-23(26)27/h2-3,5-8,15-16,19,24H,4,9-14,17H2,1H3
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