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1-[3-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]pyrrolidin-2-one
1-[3-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2CCCN(C2)C(=O)CCN3CCCC3=O
Isomeric SMILES
COC1=CC=C(C=C1)CCC2CCCN(C2)C(=O)CCN3CCCC3=O
InChI
InChI=1S/C21H30N2O3/c1-26-19-10-8-17(9-11-19)6-7-18-4-2-14-23(16-18)21(25)12-15-22-13-3-5-20(22)24/h8-11,18H,2-7,12-16H2,1H3
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