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4-methyl-2-[3-[3-(1-pyrrolidin-3-ylethyl)phenyl]phenyl]pentanoic acid
4-methyl-2-[3-[3-(1-pyrrolidin-3-ylethyl)phenyl]phenyl]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C1=CC=CC(=C1)C2=CC(=CC=C2)C(C)C3CCNC3)C(=O)O
Isomeric SMILES
CC(C)CC(C1=CC=CC(=C1)C2=CC(=CC=C2)C(C)C3CCNC3)C(=O)O
InChI
InChI=1S/C24H31NO2/c1-16(2)12-23(24(26)27)21-9-5-8-20(14-21)19-7-4-6-18(13-19)17(3)22-10-11-25-15-22/h4-9,13-14,16-17,22-23,25H,10-12,15H2,1-3H3,(H,26,27)
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