1-(1-oxidanidylpyrrolidin-2-yl)-3-piperidin-4-yl-butan-1-one

Systemtic Name: 1-(1-oxidanidylpyrrolidin-2-yl)-3-piperidin-4-yl-butan-1-one Openeye Name: 1-(1-oxidopyrrolidin-2-yl)-3-(4-piperidyl)butan-1-one CAS Name: 1-(1-oxido-2-pyrrolidinyl)-3-(4-piperidinyl)-1-butanone IUPAC Name: 1-(1-oxidopyrrolidin-2-yl)-3-piperidin-4-ylbutan-1-one Traditional Name: 1-(1-oxidopyrrolidin-2-yl)-3-(4-piperidyl)butan-1-one Formula: C13H23N2O2- MolecularWeight: 239.33392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1CCCN1[O-])C2CCNCC2

Isomeric SMILES

CC(CC(=O)C1CCCN1[O-])C2CCNCC2

InChI

InChI=1S/C13H23N2O2/c1-10(11-4-6-14-7-5-11)9-13(16)12-3-2-8-15(12)17/h10-12,14H,2-9H2,1H3/q-1