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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)C

InChI

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