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

Systemtic Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-15-22-19(24-29-15)16-7-9-17(10-8-16)20(27)25-11-13-26(14-12-25)21(28)23-18-5-3-2-4-6-18/h2-10H,11-14H2,1H3,(H,23,28)