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1-[(3-methoxyphenyl)methyl]-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one
1-[(3-methoxyphenyl)methyl]-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C24H29N3O3/c1-30-22-9-5-8-20(14-22)17-27-18-21(15-23(27)28)24(29)26-12-10-25(11-13-26)16-19-6-3-2-4-7-19/h2-9,14,21H,10-13,15-18H2,1H3
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