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

Systemtic Name: 5-(3-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-[3-(4-phenylpiperazino)propyl]-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)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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