2-(3-tert-butylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C23H31N3O2/c1-23(2,3)18-8-7-9-19(16-18)28-17-22(27)24-20-10-5-6-11-21(20)26-14-12-25(4)13-15-26/h5-11,16H,12-15,17H2,1-4H3,(H,24,27)