(5-methyl-1,2-oxazol-3-yl)methyl-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)methyl-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]azanium Openeye Name: (5-methylisoxazol-3-yl)methyl-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-piperidyl]ammonium CAS Name: (5-methyl-3-isoxazolyl)methyl-[1-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methyl-[1-[3-(2-oxopyrrolidin-1-yl)phenyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-ketopyrrolidino)phenyl]-4-piperidyl]-[(5-methylisoxazol-3-yl)methyl]ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=NO1)C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H26N4O2/c1-15-12-17(22-26-15)14-21-16-7-10-23(11-8-16)18-4-2-5-19(13-18)24-9-3-6-20(24)25/h2,4-5,12-13,16,21H,3,6-11,14H2,1H3/p+1