2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-methyl-N-p-anisyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H31N3O2/c1-18-6-5-7-22(19(18)2)26-14-12-25(13-15-26)17-23(27)24(3)16-20-8-10-21(28-4)11-9-20/h5-11H,12-17H2,1-4H3