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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]propionamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O2/c1-6-26-11-13-27(14-12-26)18-8-7-17(15-16(18)2)23-19(28)9-10-20-24-21(25-29-20)22(3,4)5/h7-8,15H,6,9-14H2,1-5H3,(H,23,28)