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

Systemtic Name: N-(4-ethoxyphenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-hydroxybenzyl)-2-(4-methylpiperazino)-N-p-phenetyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)O)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)O)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C22H29N3O3/c1-3-28-21-10-6-19(7-11-21)25(16-18-4-8-20(26)9-5-18)22(27)17-24-14-12-23(2)13-15-24/h4-11,26H,3,12-17H2,1-2H3