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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-2-(4-veratrylpiperazino)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H29N3O3S/c1-16(20-5-4-12-28-20)22-21(25)15-24-10-8-23(9-11-24)14-17-6-7-18(26-2)19(13-17)27-3/h4-7,12-13,16H,8-11,14-15H2,1-3H3,(H,22,25)/t16-/m1/s1