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

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

Systemtic Name:2-[4-(3-methylphenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone
Openeye Name:2-[4-(m-tolyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone
CAS Name:2-[4-(3-methylphenyl)-1-piperazinyl]-1-(4-phenyl-1-piperazinyl)ethanone
IUPAC Name:2-[4-(3-methylphenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone
Traditional Name:2-[4-(m-tolyl)piperazino]-1-(4-phenylpiperazino)ethanone
Formula: C23H30N4O
MolecularWeight: 378.5105
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C23H30N4O/c1-20-6-5-9-22(18-20)26-12-10-24(11-13-26)19-23(28)27-16-14-25(15-17-27)21-7-3-2-4-8-21/h2-9,18H,10-17,19H2,1H3


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