N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-(4-methylphenyl)butanediamide

Systemtic Name: N'-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-(4-methylphenyl)butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(4-pyridyl)ethyl]-N-(5-methylisoxazol-3-yl)-N'-(p-tolyl)butanediamide CAS Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N-(5-methyl-3-isoxazolyl)-N'-(4-methylphenyl)butanediamide IUPAC Name: N'-(2-amino-1-cyclopentyl-2-oxo-1-pyridin-4-ylethyl)-N-(5-methyl-1,2-oxazol-3-yl)-N'-(4-methylphenyl)butanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(4-pyridyl)ethyl]-N-(5-methylisoxazol-3-yl)-N'-(p-tolyl)succinamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CCC(=O)NC2=NOC(=C2)C)C(C3CCCC3)(C4=CC=NC=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CCC(=O)NC2=NOC(=C2)C)C(C3CCCC3)(C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C27H31N5O4/c1-18-7-9-22(10-8-18)32(25(34)12-11-24(33)30-23-17-19(2)36-31-23)27(26(28)35,20-5-3-4-6-20)21-13-15-29-16-14-21/h7-10,13-17,20H,3-6,11-12H2,1-2H3,(H2,28,35)(H,30,31,33)