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N-tert-butyl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide

N-tert-butyl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide

Systemtic Name:N-tert-butyl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
Openeye Name:N-tert-butyl-1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
CAS Name:N-tert-butyl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide
IUPAC Name:N-tert-butyl-1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide
Traditional Name:N-tert-butyl-1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide
Formula: C27H34N4O2
MolecularWeight: 446.58446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(=O)C3CCCN(C3)C4=CC=C(C=C4)C)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(=O)C3CCCN(C3)C4=CC=C(C=C4)C)C(C)(C)C


InChI

InChI=1S/C27H34N4O2/c1-19-8-12-21(13-9-19)25-28-24(33-29-25)18-31(27(3,4)5)26(32)22-7-6-16-30(17-22)23-14-10-20(2)11-15-23/h8-15,22H,6-7,16-18H2,1-5H3


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