N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

InChI

InChI=1S/C26H38N4O2/c1-20(2)21-8-12-24(13-9-21)32-19-26(31)27-18-25(30-16-14-29(5)15-17-30)22-6-10-23(11-7-22)28(3)4/h6-13,20,25H,14-19H2,1-5H3,(H,27,31)