N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H24N4O3/c1-15(16-5-6-17-18(12-16)27-14-26-17)22-20(25)13-23-8-10-24(11-9-23)19-4-2-3-7-21-19/h2-7,12,15H,8-11,13-14H2,1H3,(H,22,25)/t15-/m1/s1