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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C)C

InChI

InChI=1S/C24H29N5O3/c1-4-28-11-13-29(14-12-28)21-10-9-19(15-17(21)2)26-24(30)20-7-5-6-8-22(20)31-16-23-25-18(3)32-27-23/h5-10,15H,4,11-14,16H2,1-3H3,(H,26,30)