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

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperazine-1-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N5O4/c1-15-23-20(25-31-15)16-3-5-17(6-4-16)21(28)26-11-13-27(14-12-26)22(29)24-18-7-9-19(30-2)10-8-18/h3-10H,11-14H2,1-2H3,(H,24,29)