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2-[4,5-dimethoxy-2-(4-methylpiperidin-1-yl)sulfonyl-phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

2-[4,5-dimethoxy-2-(4-methylpiperidin-1-yl)sulfonyl-phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name:2-[4,5-dimethoxy-2-(4-methylpiperidin-1-yl)sulfonyl-phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide
Openeye Name:2-[4,5-dimethoxy-2-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide
CAS Name:2-[4,5-dimethoxy-2-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:2-[4,5-dimethoxy-2-(4-methylpiperidin-1-yl)sulfonylphenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
Traditional Name:2-[4,5-dimethoxy-2-(4-methylpiperidino)sulfonyl-phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide
Formula: C29H41N3O5S
MolecularWeight: 543.71794
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2CC(=O)N(C)C(CN3CCCC3)C4=CC=CC=C4)OC)OC


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2CC(=O)N(C)[C@H](CN3CCCC3)C4=CC=CC=C4)OC)OC


InChI

InChI=1S/C29H41N3O5S/c1-22-12-16-32(17-13-22)38(34,35)28-20-27(37-4)26(36-3)18-24(28)19-29(33)30(2)25(21-31-14-8-9-15-31)23-10-6-5-7-11-23/h5-7,10-11,18,20,22,25H,8-9,12-17,19,21H2,1-4H3/t25-/m1/s1


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