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N-[4-methyl-3-[1-[[4-(4-methylphenyl)sulfinylphenyl]methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

N-[4-methyl-3-[1-[[4-(4-methylphenyl)sulfinylphenyl]methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[4-methyl-3-[1-[[4-(4-methylphenyl)sulfinylphenyl]methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[4-methyl-3-[1-[[4-(p-tolylsulfinyl)phenyl]methyl]-4-piperidyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-methyl-3-[1-[[4-(4-methylphenyl)sulfinylphenyl]methyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-methyl-3-[1-[[4-(4-methylphenyl)sulfinylphenyl]methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[4-methyl-3-[1-[4-(p-tolylsulfinyl)benzyl]-4-piperidyl]phenyl]cyclopropanecarboxamide
Formula: C30H34N2O2S
MolecularWeight: 486.66816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)CN3CCC(CC3)C4=C(C=CC(=C4)NC(=O)C5CC5)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)CN3CCC(CC3)C4=C(C=CC(=C4)NC(=O)C5CC5)C


InChI

InChI=1S/C30H34N2O2S/c1-21-3-11-27(12-4-21)35(34)28-13-6-23(7-14-28)20-32-17-15-24(16-18-32)29-19-26(10-5-22(29)2)31-30(33)25-8-9-25/h3-7,10-14,19,24-25H,8-9,15-18,20H2,1-2H3,(H,31,33)


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