2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(4-dimethylaminophenyl)propanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(4-dimethylaminophenyl)propanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(4-dimethylaminophenyl)propanamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-(4-dimethylaminophenyl)propanamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(4-dimethylaminophenyl)propanamide Traditional Name: N-(4-dimethylaminophenyl)-2-(4-veratrylpiperazino)propionamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H34N4O3/c1-18(24(29)25-20-7-9-21(10-8-20)26(2)3)28-14-12-27(13-15-28)17-19-6-11-22(30-4)23(16-19)31-5/h6-11,16,18H,12-15,17H2,1-5H3,(H,25,29)