(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazinyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-acetylpiperazino)-N-veratryl-propionamide Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O4/c1-13(20-7-9-21(10-8-20)14(2)22)18(23)19-12-15-5-6-16(24-3)17(11-15)25-4/h5-6,11,13H,7-10,12H2,1-4H3,(H,19,23)/t13-/m1/s1