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

Systemtic Name: 4-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-methoxy-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-methoxy-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-4-methoxy-N-(2-piperidinoethyl)benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCCCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCCCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C20H26N4O4/c1-27-17-7-5-16(6-8-17)20(26)24(13-12-23-10-3-2-4-11-23)15-19(25)21-18-9-14-28-22-18/h5-9,14H,2-4,10-13,15H2,1H3,(H,21,22,25)