2-(4-methylphenoxy)-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-oxo-3-piperazin-1-yl-propyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-oxo-3-(1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-oxo-3-piperazin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-piperazino-propyl)-2-(4-methylphenoxy)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC(=O)N2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC(=O)N2CCNCC2

InChI

InChI=1S/C16H23N3O3/c1-13-2-4-14(5-3-13)22-12-15(20)18-7-6-16(21)19-10-8-17-9-11-19/h2-5,17H,6-12H2,1H3,(H,18,20)