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[1-[(4-tert-butylphenyl)-methyl-carbamoyl]piperidin-2-yl] 1,7-dipyridin-3-ylheptan-4-yl carbonate

[1-[(4-tert-butylphenyl)-methyl-carbamoyl]piperidin-2-yl] 1,7-dipyridin-3-ylheptan-4-yl carbonate

Systemtic Name:[1-[(4-tert-butylphenyl)-methyl-carbamoyl]piperidin-2-yl] 1,7-dipyridin-3-ylheptan-4-yl carbonate
Openeye Name:[1-[(4-tert-butylphenyl)-methyl-carbamoyl]-2-piperidyl] [4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl] carbonate
CAS Name:carbonic acid 1,7-bis(3-pyridinyl)heptan-4-yl [1-[(4-tert-butyl-N-methylanilino)-oxomethyl]-2-piperidinyl] ester
IUPAC Name:[1-[(4-tert-butylphenyl)-methylcarbamoyl]piperidin-2-yl] 1,7-dipyridin-3-ylheptan-4-yl carbonate
Traditional Name:carbonic acid [1-[(4-tert-butylphenyl)-methyl-carbamoyl]-2-piperidyl] [4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl] ester
Formula: C35H46N4O4
MolecularWeight: 586.76414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C)C(=O)N2CCCCC2OC(=O)OC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C)C(=O)N2CCCCC2OC(=O)OC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4


InChI

InChI=1S/C35H46N4O4/c1-35(2,3)29-18-20-30(21-19-29)38(4)33(40)39-24-6-5-17-32(39)43-34(41)42-31(15-7-11-27-13-9-22-36-25-27)16-8-12-28-14-10-23-37-26-28/h9-10,13-14,18-23,25-26,31-32H,5-8,11-12,15-17,24H2,1-4H3


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