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

Systemtic Name: N-ethyl-4-(2-methoxyphenyl)carbonyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide Openeye Name: N-ethyl-4-(2-methoxybenzoyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide CAS Name: N-ethyl-4-[(2-methoxyphenyl)-oxomethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-(2-methoxybenzoyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide Traditional Name: N-ethyl-4-o-anisoyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCNC(=O)N1CCN(C(C1)C2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N5O4/c1-3-24-23(30)27-13-14-28(22(29)17-11-7-8-12-19(17)31-2)18(15-27)21-25-20(26-32-21)16-9-5-4-6-10-16/h4-12,18H,3,13-15H2,1-2H3,(H,24,30)