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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-(4-p-anisylpiperazino)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H33N3O2/c1-19-5-8-22(20(2)15-19)17-25(3)24(28)18-27-13-11-26(12-14-27)16-21-6-9-23(29-4)10-7-21/h5-10,15H,11-14,16-18H2,1-4H3