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

Systemtic Name: N-(3-methoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-28-19-9-5-8-18(14-19)23-22(27)17-10-12-26(13-11-17)15-20-24-21(25-29-20)16-6-3-2-4-7-16/h2-9,14,17H,10-13,15H2,1H3,(H,23,27)