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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O3/c1-32-20-11-9-19(10-12-20)24-27-23(28-33-24)17-29-13-15-30(16-14-29)25(31)26-22-8-4-6-18-5-2-3-7-21(18)22/h2-12H,13-17H2,1H3,(H,26,31)