N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=NN=C(O2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=NN=C(O2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN5O2/c23-18-8-4-9-19(16-18)28-14-12-27(13-15-28)11-5-10-24-20(29)22-26-25-21(30-22)17-6-2-1-3-7-17/h1-4,6-9,16H,5,10-15H2,(H,24,29)