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2,3-dimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
2,3-dimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4
Isomeric SMILES
CC1=CC=CC(=C1C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4
InChI
InChI=1S/C25H32N2O/c1-19-11-10-14-22(20(19)2)24(28)26-23(21-12-4-3-5-13-21)25(15-6-7-16-25)27-17-8-9-18-27/h3-5,10-14,23H,6-9,15-18H2,1-2H3,(H,26,28)
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