N-[(1S)-1-(furan-2-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(furan-2-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-furyl)ethyl]-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(1S)-1-(2-furanyl)ethyl]-2-[4-(2-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(1S)-1-(furan-2-yl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1-(2-furyl)ethyl]-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C17H22N4O2/c1-14(15-5-4-12-23-15)19-17(22)13-20-8-10-21(11-9-20)16-6-2-3-7-18-16/h2-7,12,14H,8-11,13H2,1H3,(H,19,22)/p+1/t14-/m0/s1