2-(4-ethanoylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-16(25)24-10-8-23(9-11-24)15-21(26)22(2)14-17-4-5-19-13-20(27-3)7-6-18(19)12-17/h4-7,12-13H,8-11,14-15H2,1-3H3