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4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamoyl]-2-methyl-benzoic acid

4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamoyl]-2-methyl-benzoic acid

Systemtic Name:4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamoyl]-2-methyl-benzoic acid
Openeye Name:4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]carbamoyl]-2-methyl-benzoic acid
CAS Name:4-[[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl]amino]-oxomethyl]-2-methylbenzoic acid
IUPAC Name:4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamoyl]-2-methylbenzoic acid
Traditional Name:4-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]carbamoyl]-2-methyl-benzoic acid
Formula: C29H40N2O4
MolecularWeight: 480.6389
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)NC(=O)C3=CC(=C(C=C3)C(=O)O)C)C


Isomeric SMILES

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)NC(=O)C3=CC(=C(C=C3)C(=O)O)C)C


InChI

InChI=1S/C29H40N2O4/c1-8-28(6)18-25(30-26(32)23-15-16-24(27(33)34)19(3)17-23)20(4)29(7,9-2)31(28)35-21(5)22-13-11-10-12-14-22/h10-17,20-21,25H,8-9,18H2,1-7H3,(H,30,32)(H,33,34)


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