N-tert-butyl-2-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[homoveratryl(methyl)amino]acetyl]piperazino]acetamide Formula: C23H38N4O4 MolecularWeight: 434.57222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H38N4O4/c1-23(2,3)24-21(28)16-26-11-13-27(14-12-26)22(29)17-25(4)10-9-18-7-8-19(30-5)20(15-18)31-6/h7-8,15H,9-14,16-17H2,1-6H3,(H,24,28)