2,4-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 2,4-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-2,4-dimethoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2,4-dimethoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC=C3)OC

InChI

InChI=1S/C20H26N4O5/c1-27-15-5-6-16(17(13-15)28-2)20(26)24(11-10-23-8-3-4-9-23)14-19(25)21-18-7-12-29-22-18/h5-7,12-13H,3-4,8-11,14H2,1-2H3,(H,21,22,25)