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N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-methoxy-phenyl]-N-methyl-methanesulfonamide

N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-methoxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name:N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-methoxy-phenyl]-N-methyl-methanesulfonamide
Openeye Name:N-[3-[(1-amino-2-phenyl-2-piperidyl)methyl]-4-methoxy-phenyl]-N-methyl-methanesulfonamide
CAS Name:N-[3-[(1-amino-2-phenyl-2-piperidinyl)methyl]-4-methoxyphenyl]-N-methylmethanesulfonamide
IUPAC Name:N-[3-[(1-amino-2-phenylpiperidin-2-yl)methyl]-4-methoxyphenyl]-N-methylmethanesulfonamide
Traditional Name:N-[3-[(1-amino-2-phenyl-2-piperidyl)methyl]-4-methoxy-phenyl]-N-methyl-methanesulfonamide
Formula: C21H29N3O3S
MolecularWeight: 403.53826
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)CC2(CCCCN2N)C3=CC=CC=C3)S(=O)(=O)C


Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)CC2(CCCCN2N)C3=CC=CC=C3)S(=O)(=O)C


InChI

InChI=1S/C21H29N3O3S/c1-23(28(3,25)26)19-11-12-20(27-2)17(15-19)16-21(13-7-8-14-24(21)22)18-9-5-4-6-10-18/h4-6,9-12,15H,7-8,13-14,16,22H2,1-3H3


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