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

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

Systemtic Name:1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[methyl-(3,4,5-trimethoxyphenyl)carbamoyl]piperidine-2-carboxylate
Openeye Name:[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl] (2S)-1-[methyl-(3,4,5-trimethoxyphenyl)carbamoyl]piperidine-2-carboxylate
CAS Name:(2S)-1-[oxo-(3,4,5-trimethoxy-N-methylanilino)methyl]-2-piperidinecarboxylic acid 1,7-bis(3-pyridinyl)heptan-4-yl ester
IUPAC Name:1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[methyl-(3,4,5-trimethoxyphenyl)carbamoyl]piperidine-2-carboxylate
Traditional Name:(2S)-1-[methyl-(3,4,5-trimethoxyphenyl)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:

CN(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4


Isomeric SMILES

CN(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)OC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4


InChI

InChI=1S/C34H44N4O6/c1-37(27-21-30(41-2)32(43-4)31(22-27)42-3)34(40)38-20-6-5-17-29(38)33(39)44-28(15-7-11-25-13-9-18-35-23-25)16-8-12-26-14-10-19-36-24-26/h9-10,13-14,18-19,21-24,28-29H,5-8,11-12,15-17,20H2,1-4H3/t29-/m0/s1


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