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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: N-[(2S)-2-phenylbutyl]-2-(4-veratrylpiperazino)acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-4-21(22-8-6-5-7-9-22)17-26-25(29)19-28-14-12-27(13-15-28)18-20-10-11-23(30-2)24(16-20)31-3/h5-11,16,21H,4,12-15,17-19H2,1-3H3,(H,26,29)/t21-/m1/s1