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1-[[4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

1-[[4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name:1-[[4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one
Openeye Name:1-[[4-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one
CAS Name:1-[[4-[[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone
IUPAC Name:1-[[4-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one
Traditional Name:1-[4-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazine-1-carbonyl]benzyl]-2-pyrrolidone
Formula: C26H33N3O4
MolecularWeight: 451.55792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O)OC)OC


InChI

InChI=1S/C26H33N3O4/c1-19-15-23(32-2)24(33-3)16-22(19)18-27-11-13-28(14-12-27)26(31)21-8-6-20(7-9-21)17-29-10-4-5-25(29)30/h6-9,15-16H,4-5,10-14,17-18H2,1-3H3


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