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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[4-(4-hydroxyphenyl)piperazino]-N-methyl-acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-23(2)19-6-4-18(5-7-19)16-24(3)22(28)17-25-12-14-26(15-13-25)20-8-10-21(27)11-9-20/h4-11,27H,12-17H2,1-3H3