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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(4-veratrylpiperazino)acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC[C@H](C)NC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H33N3O3/c1-5-6-16(2)21-20(24)15-23-11-9-22(10-12-23)14-17-7-8-18(25-3)19(13-17)26-4/h7-8,13,16H,5-6,9-12,14-15H2,1-4H3,(H,21,24)/t16-/m0/s1