2-(4-methoxyphenyl)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(3-oxo-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(3-oxopiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C19H21N3O3/c1-25-17-8-2-14(3-9-17)12-18(23)21-15-4-6-16(7-5-15)22-11-10-20-19(24)13-22/h2-9H,10-13H2,1H3,(H,20,24)(H,21,23)