2-(4-ethanoylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-p-anisyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-13(20)19-9-7-18(8-10-19)12-16(21)17-11-14-3-5-15(22-2)6-4-14/h3-6H,7-12H2,1-2H3,(H,17,21)