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N-[(4-dimethylaminophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide

N-[(4-dimethylaminophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-3-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-nipecotamide
Formula: C25H31N5O4S
MolecularWeight: 497.60974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C25H31N5O4S/c1-17-7-10-20(24-27-18(2)34-28-24)14-23(17)35(32,33)30-13-5-6-21(16-30)25(31)26-15-19-8-11-22(12-9-19)29(3)4/h7-12,14,21H,5-6,13,15-16H2,1-4H3,(H,26,31)


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