[1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1-oxidopyridin-1-ium-3-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1-oxidopyridin-1-ium-3-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1-oxidopyridin-1-ium-3-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C16H21N3O3/c20-15(17-7-1-2-8-17)13-5-10-18(11-6-13)16(21)14-4-3-9-19(22)12-14/h3-4,9,12-13H,1-2,5-8,10-11H2