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

Systemtic Name: 1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-4-15-30(18-24-27-25(28-32-24)21-11-7-19(2)8-12-21)26(31)22-6-5-16-29(17-22)23-13-9-20(3)10-14-23/h4,7-14,22H,1,5-6,15-18H2,2-3H3