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4-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpiperidin-2-yl]-1-[4-pyridin-4-yl-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]butan-1-one

4-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpiperidin-2-yl]-1-[4-pyridin-4-yl-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]butan-1-one

Systemtic Name:4-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonylpiperidin-2-yl]-1-[4-pyridin-4-yl-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]butan-1-one
Openeye Name:4-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2-piperidyl]-1-[4-(4-pyridyl)-4-(2-pyrrolidin-1-ylethoxy)-1-piperidyl]butan-1-one
CAS Name:4-[1-(4-methoxy-2,6-dimethylphenyl)sulfonyl-2-piperidinyl]-1-[4-pyridin-4-yl-4-[2-(1-pyrrolidinyl)ethoxy]-1-piperidinyl]-1-butanone
IUPAC Name:4-[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-2-yl]-1-[4-pyridin-4-yl-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]butan-1-one
Traditional Name:4-[1-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-2-piperidyl]-1-[4-(4-pyridyl)-4-(2-pyrrolidinoethoxy)piperidino]butan-1-one
Formula: C34H50N4O5S
MolecularWeight: 626.8496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCCCC2CCCC(=O)N3CCC(CC3)(C4=CC=NC=C4)OCCN5CCCC5)C)OC


Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCCCC2CCCC(=O)N3CCC(CC3)(C4=CC=NC=C4)OCCN5CCCC5)C)OC


InChI

InChI=1S/C34H50N4O5S/c1-27-25-31(42-3)26-28(2)33(27)44(40,41)38-20-5-4-9-30(38)10-8-11-32(39)37-21-14-34(15-22-37,29-12-16-35-17-13-29)43-24-23-36-18-6-7-19-36/h12-13,16-17,25-26,30H,4-11,14-15,18-24H2,1-3H3


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