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2-[4-methylpentanoyl-[(phenylmethyl)-(2-pyridin-3-ylethanoyl)amino]amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide

2-[4-methylpentanoyl-[(phenylmethyl)-(2-pyridin-3-ylethanoyl)amino]amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide

Systemtic Name:2-[4-methylpentanoyl-[(phenylmethyl)-(2-pyridin-3-ylethanoyl)amino]amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide
Openeye Name:2-[[benzyl-[2-(3-pyridyl)acetyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pentanamide
CAS Name:2-[(4-methyl-1-oxopentyl)-[[1-oxo-2-(3-pyridinyl)ethyl]-(phenylmethyl)amino]amino]-N-(2-oxanyloxy)-5-phenylpentanamide
IUPAC Name:2-[[benzyl-(2-pyridin-3-ylacetyl)amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenylpentanamide
Traditional Name:2-[[benzyl-[2-(3-pyridyl)acetyl]amino]-(4-methylpentanoyl)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-valeramide
Formula: C36H46N4O5
MolecularWeight: 614.77424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCCC1=CC=CC=C1)C(=O)NOC2CCCCO2)N(CC3=CC=CC=C3)C(=O)CC4=CN=CC=C4


Isomeric SMILES

CC(C)CCC(=O)N(C(CCCC1=CC=CC=C1)C(=O)NOC2CCCCO2)N(CC3=CC=CC=C3)C(=O)CC4=CN=CC=C4


InChI

InChI=1S/C36H46N4O5/c1-28(2)21-22-33(41)40(39(27-30-15-7-4-8-16-30)34(42)25-31-18-12-23-37-26-31)32(19-11-17-29-13-5-3-6-14-29)36(43)38-45-35-20-9-10-24-44-35/h3-8,12-16,18,23,26,28,32,35H,9-11,17,19-22,24-25,27H2,1-2H3,(H,38,43)


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