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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: N-[(2S)-2-phenylpropyl]-2-(4-veratrylpiperazino)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-19(21-7-5-4-6-8-21)16-25-24(28)18-27-13-11-26(12-14-27)17-20-9-10-22(29-2)23(15-20)30-3/h4-10,15,19H,11-14,16-18H2,1-3H3,(H,25,28)/t19-/m1/s1