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N-[[4-(3-methoxyphenyl)-1-piperidin-4-yl-piperidin-4-yl]methyl]methanesulfonamide

N-[[4-(3-methoxyphenyl)-1-piperidin-4-yl-piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name:N-[[4-(3-methoxyphenyl)-1-piperidin-4-yl-piperidin-4-yl]methyl]methanesulfonamide
Openeye Name:N-[[4-(3-methoxyphenyl)-1-(4-piperidyl)-4-piperidyl]methyl]methanesulfonamide
CAS Name:N-[[4-(3-methoxyphenyl)-1-(4-piperidinyl)-4-piperidinyl]methyl]methanesulfonamide
IUPAC Name:N-[[4-(3-methoxyphenyl)-1-piperidin-4-ylpiperidin-4-yl]methyl]methanesulfonamide
Traditional Name:N-[[4-(3-methoxyphenyl)-1-(4-piperidyl)-4-piperidyl]methyl]methanesulfonamide
Formula: C19H31N3O3S
MolecularWeight: 381.53274
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3CCNCC3)CNS(=O)(=O)C


Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3CCNCC3)CNS(=O)(=O)C


InChI

InChI=1S/C19H31N3O3S/c1-25-18-5-3-4-16(14-18)19(15-21-26(2,23)24)8-12-22(13-9-19)17-6-10-20-11-7-17/h3-5,14,17,20-21H,6-13,15H2,1-2H3


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