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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-methyl-N-o-anisyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O3/c1-18(27)19-8-10-21(11-9-19)26-14-12-25(13-15-26)17-23(28)24(2)16-20-6-4-5-7-22(20)29-3/h4-11H,12-17H2,1-3H3