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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)isonipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-16(17-6-4-3-5-7-17)24-22(28)19-12-14-27(15-13-19)23-25-21(26-30-23)18-8-10-20(29-2)11-9-18/h3-11,16,19H,12-15H2,1-2H3,(H,24,28)