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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O3/c1-19(21-8-6-5-7-9-21)25(2)24(28)18-27-14-12-26(13-15-27)17-20-10-11-22(29-3)23(16-20)30-4/h5-11,16,19H,12-15,17-18H2,1-4H3/t19-/m1/s1