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1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]piperidine-2-carboxylate

1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]piperidine-2-carboxylate

Systemtic Name:1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]piperidine-2-carboxylate
Openeye Name:[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl] (2S)-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]piperidine-2-carboxylate
CAS Name:(2S)-1-[oxo-[(3,4,5-trimethoxyphenyl)methylamino]methyl]-2-piperidinecarboxylic acid 1,7-bis(3-pyridinyl)heptan-4-yl ester
IUPAC Name:1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]piperidine-2-carboxylate
Traditional Name:(2S)-1-[(3,4,5-trimethoxybenzyl)carbamoyl]pipecolinic acid [4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl] ester
Formula: C34H44N4O6
MolecularWeight: 604.73636
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)N2CCCCC2C(=O)OC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)N2CCCC[C@H]2C(=O)OC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4


InChI

InChI=1S/C34H44N4O6/c1-41-30-20-27(21-31(42-2)32(30)43-3)24-37-34(40)38-19-5-4-16-29(38)33(39)44-28(14-6-10-25-12-8-17-35-22-25)15-7-11-26-13-9-18-36-23-26/h8-9,12-13,17-18,20-23,28-29H,4-7,10-11,14-16,19,24H2,1-3H3,(H,37,40)/t29-/m0/s1


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