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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-methyl-N-o-veratryl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-26(17-21-5-4-6-22(30-2)24(21)31-3)23(29)18-28-13-11-27(12-14-28)16-20-9-7-19(15-25)8-10-20/h4-10H,11-14,16-18H2,1-3H3