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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C)C

InChI

InChI=1S/C23H27N5O2/c1-4-27-11-13-28(14-12-27)21-10-9-20(15-16(21)2)25-22(29)18-5-7-19(8-6-18)23-24-17(3)26-30-23/h5-10,15H,4,11-14H2,1-3H3,(H,25,29)