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1-[2-[3-[(3,4-dimethoxyphenyl)methyl]-3-methyl-piperazin-1-yl]-2-oxidanylidene-ethyl]-3,3-diphenyl-pyrrolidin-2-one

1-[2-[3-[(3,4-dimethoxyphenyl)methyl]-3-methyl-piperazin-1-yl]-2-oxidanylidene-ethyl]-3,3-diphenyl-pyrrolidin-2-one

Systemtic Name:1-[2-[3-[(3,4-dimethoxyphenyl)methyl]-3-methyl-piperazin-1-yl]-2-oxidanylidene-ethyl]-3,3-diphenyl-pyrrolidin-2-one
Openeye Name:1-[2-[3-[(3,4-dimethoxyphenyl)methyl]-3-methyl-piperazin-1-yl]-2-oxo-ethyl]-3,3-diphenyl-pyrrolidin-2-one
CAS Name:1-[2-[3-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-piperazinyl]-2-oxoethyl]-3,3-diphenyl-2-pyrrolidinone
IUPAC Name:1-[2-[3-[(3,4-dimethoxyphenyl)methyl]-3-methylpiperazin-1-yl]-2-oxoethyl]-3,3-diphenylpyrrolidin-2-one
Traditional Name:1-[2-keto-2-(3-methyl-3-veratryl-piperazino)ethyl]-3,3-diphenyl-2-pyrrolidone
Formula: C32H37N3O4
MolecularWeight: 527.65388
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1)C(=O)CN2CCC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CC1(CN(CCN1)C(=O)CN2CCC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C32H37N3O4/c1-31(21-24-14-15-27(38-2)28(20-24)39-3)23-35(19-17-33-31)29(36)22-34-18-16-32(30(34)37,25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-15,20,33H,16-19,21-23H2,1-3H3


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