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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN(C3)C(=O)NCC4=CC=CC=C4

InChI

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