2-(5-ethanoyl-2-methoxy-phenyl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-(m-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-(3-methylbenzyl)piperazino]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H28N2O3/c1-17-5-4-6-19(13-17)16-24-9-11-25(12-10-24)23(27)15-21-14-20(18(2)26)7-8-22(21)28-3/h4-8,13-14H,9-12,15-16H2,1-3H3