(2S)-N-(1,3-benzodioxol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[4-(2-pyridinyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(1,3-benzodioxol-5-yl)-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]propionamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)[NH+]3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)[NH+]3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H22N4O3/c1-14(19(24)21-15-5-6-16-17(12-15)26-13-25-16)22-8-10-23(11-9-22)18-4-2-3-7-20-18/h2-7,12,14H,8-11,13H2,1H3,(H,21,24)/p+1/t14-/m0/s1