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5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-one
5-[2-[(3-methoxyphenyl)methylamino]ethyl]-1-[(1-phenylcyclopentyl)methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3(CCCC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3(CCCC3)C4=CC=CC=C4
InChI
InChI=1S/C26H34N2O2/c1-30-24-11-7-8-21(18-24)19-27-17-14-23-12-13-25(29)28(23)20-26(15-5-6-16-26)22-9-3-2-4-10-22/h2-4,7-11,18,23,27H,5-6,12-17,19-20H2,1H3
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