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3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]propanamide

3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name:3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]propanamide
Openeye Name:N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]propanamide
IUPAC Name:N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Traditional Name:N-[2-(4-benzylpiperazino)ethyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C25H31N5O2
MolecularWeight: 433.54594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C25H31N5O2/c1-20-7-9-22(10-8-20)25-27-24(32-28-25)12-11-23(31)26-13-14-29-15-17-30(18-16-29)19-21-5-3-2-4-6-21/h2-10H,11-19H2,1H3,(H,26,31)


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