3-methyl-N-[2-[1-(2-piperidin-1-ium-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-(2-piperidin-1-ium-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(2-piperidin-1-ium-1-ylacetyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[1-oxo-2-(1-piperidin-1-iumyl)ethyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(2-piperidin-1-ium-1-ylacetyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-(2-piperidin-1-ium-1-ylacetyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C20H34N5O2+ MolecularWeight: 376.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C[NH+]3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C20H33N5O2/c1-16(2)14-19(26)22-18-6-9-21-25(18)17-7-12-24(13-8-17)20(27)15-23-10-4-3-5-11-23/h6,9,16-17H,3-5,7-8,10-15H2,1-2H3,(H,22,26)/p+1