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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzyl-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-benzyl-4-[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)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

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