4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=NN=CO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=NN=CO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O4/c27-19(14-29-18-8-6-16(7-9-18)20-24-22-15-30-20)25-10-12-26(13-11-25)21(28)23-17-4-2-1-3-5-17/h1-9,15H,10-14H2,(H,23,28)