2-[4-[1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[[1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carbonyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C26H35N5O5 MolecularWeight: 497.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H35N5O5/c1-4-5-10-31-24(33)16-21(25(31)19-6-8-20(35-3)9-7-19)26(34)30-13-11-29(12-14-30)17-23(32)27-22-15-18(2)36-28-22/h6-9,15,21,25H,4-5,10-14,16-17H2,1-3H3,(H,27,28,32)