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

Systemtic Name: (2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-N-phenyl-2-(4-veratrylpiperazino)propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-5-27(21-9-7-6-8-10-21)24(28)19(2)26-15-13-25(14-16-26)18-20-11-12-22(29-3)23(17-20)30-4/h6-12,17,19H,5,13-16,18H2,1-4H3/t19-/m0/s1