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

Systemtic Name: N-(4-ethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4-ethylphenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-N-(4-hydroxybenzyl)-2-(4-methylpiperazino)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)O)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)O)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C22H29N3O2/c1-3-18-4-8-20(9-5-18)25(16-19-6-10-21(26)11-7-19)22(27)17-24-14-12-23(2)13-15-24/h4-11,26H,3,12-17H2,1-2H3