4-methyl-N-[3-[[4-methyl-2-(3-pyridin-2-ylphenyl)pentanoyl]amino]-2-oxidanylidene-propyl]-2-(3-pyridin-2-ylphenyl)pentanamide

Systemtic Name: 4-methyl-N-[3-[[4-methyl-2-(3-pyridin-2-ylphenyl)pentanoyl]amino]-2-oxidanylidene-propyl]-2-(3-pyridin-2-ylphenyl)pentanamide Openeye Name: 4-methyl-N-[3-[[4-methyl-2-[3-(2-pyridyl)phenyl]pentanoyl]amino]-2-oxo-propyl]-2-[3-(2-pyridyl)phenyl]pentanamide CAS Name: 4-methyl-N-[3-[[4-methyl-1-oxo-2-[3-(2-pyridinyl)phenyl]pentyl]amino]-2-oxopropyl]-2-[3-(2-pyridinyl)phenyl]pentanamide IUPAC Name: 4-methyl-N-[3-[[4-methyl-2-(3-pyridin-2-ylphenyl)pentanoyl]amino]-2-oxopropyl]-2-(3-pyridin-2-ylphenyl)pentanamide Traditional Name: N-[2-keto-3-[[4-methyl-2-[3-(2-pyridyl)phenyl]pentanoyl]amino]propyl]-4-methyl-2-[3-(2-pyridyl)phenyl]valeramide Formula: C37H42N4O3 MolecularWeight: 590.75438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC=CC=N2)C(=O)NCC(=O)CNC(=O)C(CC(C)C)C3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)C2=CC=CC=N2)C(=O)NCC(=O)CNC(=O)C(CC(C)C)C3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C37H42N4O3/c1-25(2)19-32(27-11-9-13-29(21-27)34-15-5-7-17-38-34)36(43)40-23-31(42)24-41-37(44)33(20-26(3)4)28-12-10-14-30(22-28)35-16-6-8-18-39-35/h5-18,21-22,25-26,32-33H,19-20,23-24H2,1-4H3,(H,40,43)(H,41,44)