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N-methyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)piperazine-1-carboxamide

N-methyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name:N-methyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)piperazine-1-carboxamide
Openeye Name:N-benzyl-N-methyl-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide
CAS Name:N-methyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)-1-piperazinecarboxamide
IUPAC Name:N-benzyl-N-methyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide
Traditional Name:N-benzyl-N-methyl-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide
Formula: C23H27N5O2
MolecularWeight: 405.49278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C23H27N5O2/c1-18-8-10-20(11-9-18)22-24-21(30-25-22)17-27-12-14-28(15-13-27)23(29)26(2)16-19-6-4-3-5-7-19/h3-11H,12-17H2,1-2H3


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