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

Systemtic Name: N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H30N4O2/c1-19-6-10-21(11-7-19)25-26-23(31-27-25)14-15-24(30)28(2)18-20-8-12-22(13-9-20)29-16-4-3-5-17-29/h6-13H,3-5,14-18H2,1-2H3