2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCCC(C2)C3=NC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCCC(C2)C3=NC(=NO3)C

InChI

InChI=1S/C19H26N4O2/c1-13-6-8-16(9-7-13)11-20-18(24)14(2)23-10-4-5-17(12-23)19-21-15(3)22-25-19/h6-9,14,17H,4-5,10-12H2,1-3H3,(H,20,24)