3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c29-21(11-12-22-25-23(26-30-22)19-7-3-1-4-8-19)24-13-14-27-15-17-28(18-16-27)20-9-5-2-6-10-20/h1-10H,11-18H2,(H,24,29)