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[4-(2-methylphenyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

[4-(2-methylphenyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name:[4-(2-methylphenyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone
Openeye Name:[4-(o-tolyl)piperazin-1-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone
CAS Name:[4-(2-methylphenyl)-1-piperazinyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone
IUPAC Name:[4-(2-methylphenyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone
Traditional Name:[4-(o-tolyl)piperazino]-[4-(3-piperidinopropoxy)phenyl]methanone
Formula: C26H35N3O2
MolecularWeight: 421.575
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4


InChI

InChI=1S/C26H35N3O2/c1-22-8-3-4-9-25(22)28-17-19-29(20-18-28)26(30)23-10-12-24(13-11-23)31-21-7-16-27-14-5-2-6-15-27/h3-4,8-13H,2,5-7,14-21H2,1H3


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