1-[4-(3-methylphenyl)piperazin-1-yl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]-2-[4-(1-naphthoyl)piperazino]ethanone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O2/c1-22-6-4-9-24(20-22)30-16-18-31(19-17-30)27(33)21-29-12-14-32(15-13-29)28(34)26-11-5-8-23-7-2-3-10-25(23)26/h2-11,20H,12-19,21H2,1H3