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

Systemtic Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(1-naphthyl)piperazine-1-carboxamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NOC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NOC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22ClN5O2/c25-20-10-4-3-9-19(20)23-27-22(28-32-23)16-29-12-14-30(15-13-29)24(31)26-21-11-5-7-17-6-1-2-8-18(17)21/h1-11H,12-16H2,(H,26,31)