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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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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=N3

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H28N4O3/c1-16(18-14-17(27-2)7-8-19(18)28-3)23-21(26)15-24-10-12-25(13-11-24)20-6-4-5-9-22-20/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,26)/t16-/m1/s1