1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[4-(4-ethylbenzoyl)piperazino]-2-(p-tolyl)ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O2/c1-3-18-8-10-20(11-9-18)22(26)24-14-12-23(13-15-24)21(25)16-19-6-4-17(2)5-7-19/h4-11H,3,12-16H2,1-2H3