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

Systemtic Name: (2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-N,N-dimethyl-2-phenyl-2-(4-veratrylpiperazino)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-24(2)23(27)22(19-8-6-5-7-9-19)26-14-12-25(13-15-26)17-18-10-11-20(28-3)21(16-18)29-4/h5-11,16,22H,12-15,17H2,1-4H3/t22-/m0/s1