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

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

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

Canonical SMILES:

CCC(C)N(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3CCCN(C3)C4=CC=C(C=C4)C


Isomeric SMILES

CCC(C)N(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3CCCN(C3)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H34N4O2/c1-5-21(4)31(18-25-28-26(29-33-25)22-9-6-8-20(3)16-22)27(32)23-10-7-15-30(17-23)24-13-11-19(2)12-14-24/h6,8-9,11-14,16,21,23H,5,7,10,15,17-18H2,1-4H3


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