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dimethyl 5-[4-[[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]carbamoyl]phenyl]benzene-1,3-dicarboxylate

dimethyl 5-[4-[[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]carbamoyl]phenyl]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[4-[[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]carbamoyl]phenyl]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[4-[[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzene-1,3-dicarboxylate
CAS Name:5-[4-[[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyanilino]-oxomethyl]phenyl]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[4-[[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]carbamoyl]phenyl]benzene-1,3-dicarboxylate
Traditional Name:5-[4-[[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C34H38N2O6
MolecularWeight: 570.67532
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C4CCN(CC4)C5CCCC5


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C4CCN(CC4)C5CCCC5


InChI

InChI=1S/C34H38N2O6/c1-40-31-13-12-28(21-30(31)23-14-16-36(17-15-23)29-6-4-5-7-29)35-32(37)24-10-8-22(9-11-24)25-18-26(33(38)41-2)20-27(19-25)34(39)42-3/h8-13,18-21,23,29H,4-7,14-17H2,1-3H3,(H,35,37)


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