2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-2-[4-(3-methoxyphenyl)piperazino]-N-methyl-acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H26N4O3/c1-18-16(22)12-19(2)17(23)13-20-7-9-21(10-8-20)14-5-4-6-15(11-14)24-3/h4-6,11H,7-10,12-13H2,1-3H3,(H,18,22)