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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)piperidine-3-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)nipecotamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N4O3/c1-18(10-11-19-7-4-3-5-8-19)26-24(30)21-9-6-16-29(17-21)25-27-23(28-32-25)20-12-14-22(31-2)15-13-20/h3-5,7-8,12-15,18,21H,6,9-11,16-17H2,1-2H3,(H,26,30)