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tert-butyl N-[1-[1,7-dipyridin-3-ylheptan-4-yl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-carbamate

tert-butyl N-[1-[1,7-dipyridin-3-ylheptan-4-yl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-carbamate

Systemtic Name:tert-butyl N-[1-[1,7-dipyridin-3-ylheptan-4-yl(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-carbamate
Openeye Name:tert-butyl N-[1-benzyl-2-[methyl-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]amino]-2-oxo-ethyl]-N-methyl-carbamate
CAS Name:N-[1-[1,7-bis(3-pyridinyl)heptan-4-yl-methylamino]-1-oxo-3-phenylpropan-2-yl]-N-methylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-[1,7-dipyridin-3-ylheptan-4-yl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-N-methylcarbamate
Traditional Name:N-[1-benzyl-2-keto-2-[methyl-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]amino]ethyl]-N-methyl-carbamic acid tert-butyl ester
Formula: C33H44N4O3
MolecularWeight: 544.72746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)N(C)C(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)N(C)C(CC1=CC=CC=C1)C(=O)N(C)C(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3


InChI

InChI=1S/C33H44N4O3/c1-33(2,3)40-32(39)37(5)30(23-26-13-7-6-8-14-26)31(38)36(4)29(19-9-15-27-17-11-21-34-24-27)20-10-16-28-18-12-22-35-25-28/h6-8,11-14,17-18,21-22,24-25,29-30H,9-10,15-16,19-20,23H2,1-5H3


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