2-(4-ethanoylpiperazin-2-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-2-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-2-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-piperazinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-2-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazin-2-yl)-N-m-anisyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(C1)CC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)N1CCNC(C1)CC(=O)NCC2=CC(=CC=C2)OC

InChI

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