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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=NOC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=NOC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O3/c1-16-4-3-5-18(14-16)23-22(28)27-12-10-26(11-13-27)15-20-24-21(30-25-20)17-6-8-19(29-2)9-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,23,28)