N-[1-(4-methylphenoxy)propan-2-yl]-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

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