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3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]-1-(4-methylpiperazin-1-yl)pentan-1-one

3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]-1-(4-methylpiperazin-1-yl)pentan-1-one

Systemtic Name:3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]-1-(4-methylpiperazin-1-yl)pentan-1-one
Openeye Name:3,3-dimethyl-1-(4-methylpiperazin-1-yl)-5-[5-[3-(p-tolyl)propyl]-2-thienyl]pentan-1-one
CAS Name:3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]-2-thiophenyl]-1-(4-methyl-1-piperazinyl)-1-pentanone
IUPAC Name:3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]-1-(4-methylpiperazin-1-yl)pentan-1-one
Traditional Name:3,3-dimethyl-1-(4-methylpiperazino)-5-[5-[3-(p-tolyl)propyl]-2-thienyl]pentan-1-one
Formula: C26H38N2OS
MolecularWeight: 426.65772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC2=CC=C(S2)CCC(C)(C)CC(=O)N3CCN(CC3)C


Isomeric SMILES

CC1=CC=C(C=C1)CCCC2=CC=C(S2)CCC(C)(C)CC(=O)N3CCN(CC3)C


InChI

InChI=1S/C26H38N2OS/c1-21-8-10-22(11-9-21)6-5-7-23-12-13-24(30-23)14-15-26(2,3)20-25(29)28-18-16-27(4)17-19-28/h8-13H,5-7,14-20H2,1-4H3


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