N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-17(20-15-19(27-2)9-10-21(20)28-3)23-22(26)16-24-11-13-25(14-12-24)18-7-5-4-6-8-18/h4-10,15,17H,11-14,16H2,1-3H3,(H,23,26)/t17-/m1/s1