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1-(cyclohexylmethyl)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one
1-(cyclohexylmethyl)-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3CCCCC3
InChI
InChI=1S/C21H32N2O2/c1-25-20-9-5-8-18(14-20)15-22-13-12-19-10-11-21(24)23(19)16-17-6-3-2-4-7-17/h5,8-9,14,17,19,22H,2-4,6-7,10-13,15-16H2,1H3
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