N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-methyl-2-[4-(3-methylbenzyl)piperazino]-N-o-veratryl-acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-19-7-5-8-20(15-19)16-26-11-13-27(14-12-26)18-23(28)25(2)17-21-9-6-10-22(29-3)24(21)30-4/h5-10,15H,11-14,16-18H2,1-4H3