N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-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:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H31N5O2/c1-4-29-13-15-30(16-14-29)22-10-9-21(17-19(22)3)26-23(31)11-12-24-27-25(28-32-24)20-7-5-18(2)6-8-20/h5-10,17H,4,11-16H2,1-3H3,(H,26,31)