(5-ethylpyridin-2-yl)methyl-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (5-ethylpyridin-2-yl)methyl-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]azanium Openeye Name: (5-ethyl-2-pyridyl)methyl-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-piperidyl]ammonium CAS Name: (5-ethyl-2-pyridinyl)methyl-[1-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (5-ethylpyridin-2-yl)methyl-[1-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidin-4-yl]azanium Traditional Name: (5-ethyl-2-pyridyl)methyl-[1-[4-(2-ketopyrrolidino)phenyl]-4-piperidyl]ammonium Formula: C23H31N4O+ MolecularWeight: 379.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CN=C(C=C1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H30N4O/c1-2-18-5-6-20(24-16-18)17-25-19-11-14-26(15-12-19)21-7-9-22(10-8-21)27-13-3-4-23(27)28/h5-10,16,19,25H,2-4,11-15,17H2,1H3/p+1