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4-[3-[3-[methyl-(phenylmethyl)amino]propyl]phenyl]piperidine-2,6-dione
4-[3-[3-[methyl-(phenylmethyl)amino]propyl]phenyl]piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC1=CC=CC(=C1)C2CC(=O)NC(=O)C2)CC3=CC=CC=C3
Isomeric SMILES
CN(CCCC1=CC=CC(=C1)C2CC(=O)NC(=O)C2)CC3=CC=CC=C3
InChI
InChI=1S/C22H26N2O2/c1-24(16-18-7-3-2-4-8-18)12-6-10-17-9-5-11-19(13-17)20-14-21(25)23-22(26)15-20/h2-5,7-9,11,13,20H,6,10,12,14-16H2,1H3,(H,23,25,26)
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- 4-[3-[2-(4-hydroxyphenyl)ethyl-methyl-amino]-3-methyl-butyl]-4-phenyl-piperidine-2,6-dione
- 9-azanyl-2-[6-[1-(phenylmethyl)piperidin-4-yl]hexyl]-3,4-dihydro-2H-acridin-1-one
- methanoic acid; 4-[3-(methylamino)propyl]-4-phenyl-piperidine-2,6-dione
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- (2Z)-9-azanyl-8-fluoranyl-2-[4-[1-(phenylmethyl)piperidin-4-yl]butylidene]-3,4-dihydroacridin-1-one
