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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-18(20-7-5-4-6-8-20)24-23(27)17-26-13-11-25(12-14-26)16-19-9-10-21(28-2)22(15-19)29-3/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,24,27)/t18-/m1/s1