2-[[4-methyl-2-(phenylmethyl)pentanoyl]-(2-pyridin-3-ylethanoylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide

Systemtic Name: 2-[[4-methyl-2-(phenylmethyl)pentanoyl]-(2-pyridin-3-ylethanoylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pentanamide Openeye Name: 2-[(2-benzyl-4-methyl-pentanoyl)-[[2-(3-pyridyl)acetyl]amino]amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pentanamide CAS Name: 2-[[4-methyl-1-oxo-2-(phenylmethyl)pentyl]-[[1-oxo-2-(3-pyridinyl)ethyl]amino]amino]-N-(2-oxanyloxy)-5-phenylpentanamide IUPAC Name: 2-[(2-benzyl-4-methylpentanoyl)-[(2-pyridin-3-ylacetyl)amino]amino]-N-(oxan-2-yloxy)-5-phenylpentanamide Traditional Name: 2-[(2-benzyl-4-methyl-pentanoyl)-[[2-(3-pyridyl)acetyl]amino]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)CC(CC1=CC=CC=C1)C(=O)N(C(CCCC2=CC=CC=C2)C(=O)NOC3CCCCO3)NC(=O)CC4=CN=CC=C4

Isomeric SMILES

CC(C)CC(CC1=CC=CC=C1)C(=O)N(C(CCCC2=CC=CC=C2)C(=O)NOC3CCCCO3)NC(=O)CC4=CN=CC=C4

InChI

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