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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C21H26N4O3/c1-16(17-5-6-19-20(12-17)28-15-27-19)23-21(26)14-25-10-8-24(9-11-25)13-18-4-2-3-7-22-18/h2-7,12,16H,8-11,13-15H2,1H3,(H,23,26)