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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-isonipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-3-15-28(20-7-5-4-6-8-20)23(29)19-13-16-27(17-14-19)24-25-22(26-31-24)18-9-11-21(30-2)12-10-18/h3-12,19H,1,13-17H2,2H3