N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidenepiperazin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidenepiperazin-1-yl)ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(3-oxopiperazin-1-yl)acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1-piperazinyl)acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-oxopiperazin-1-yl)acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-2-(3-ketopiperazino)-N-methyl-acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCNC(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCNC(=O)C2

InChI

InChI=1S/C16H22N4O4/c1-19(16(23)11-20-7-6-17-14(21)10-20)9-15(22)18-12-4-3-5-13(8-12)24-2/h3-5,8H,6-7,9-11H2,1-2H3,(H,17,21)(H,18,22)