N-[(4-hydroxyphenyl)methyl]-N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-[(4-hydroxyphenyl)methyl]-N-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-hydroxybenzyl)-2-(4-methylpiperazino)-N-(p-tolyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)O)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)O)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C21H27N3O2/c1-17-3-7-19(8-4-17)24(15-18-5-9-20(25)10-6-18)21(26)16-23-13-11-22(2)12-14-23/h3-10,25H,11-16H2,1-2H3