2-(4-ethylphenoxy)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(4-isovalerylpiperazino)phenyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC(C)C

InChI

InChI=1S/C25H33N3O3/c1-4-20-5-11-23(12-6-20)31-18-24(29)26-21-7-9-22(10-8-21)27-13-15-28(16-14-27)25(30)17-19(2)3/h5-12,19H,4,13-18H2,1-3H3,(H,26,29)