N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)ethyl]-4-methoxy-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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