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

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

Systemtic Name:[3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[3-[[4-(p-tolyl)piperazin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[3-[[4-(4-methylphenyl)-1-piperazinyl]methyl]phenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[3-[[4-(4-methylphenyl)piperazin-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[3-[[4-(p-tolyl)piperazino]methyl]phenyl]-pyrrolidino-methanone
Formula: C23H29N3O
MolecularWeight: 363.49586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCCC4


InChI

InChI=1S/C23H29N3O/c1-19-7-9-22(10-8-19)25-15-13-24(14-16-25)18-20-5-4-6-21(17-20)23(27)26-11-2-3-12-26/h4-10,17H,2-3,11-16,18H2,1H3


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