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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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