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[3-[(3-methylphenyl)methoxy]phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

[3-[(3-methylphenyl)methoxy]phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name:[3-[(3-methylphenyl)methoxy]phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone
Openeye Name:[3-(m-tolylmethoxy)phenyl]-[4-(m-tolyl)piperazin-1-yl]methanone
CAS Name:[3-[(3-methylphenyl)methoxy]phenyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone
IUPAC Name:[3-[(3-methylphenyl)methoxy]phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone
Traditional Name:[3-(3-methylbenzyl)oxyphenyl]-[4-(m-tolyl)piperazino]methanone
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C


Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C


InChI

InChI=1S/C26H28N2O2/c1-20-6-3-8-22(16-20)19-30-25-11-5-9-23(18-25)26(29)28-14-12-27(13-15-28)24-10-4-7-21(2)17-24/h3-11,16-18H,12-15,19H2,1-2H3


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