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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(4-ethylbenzyl)-2-[4-(2-hydroxyphenyl)piperazino]-N-methyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

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