(1-ethylpyrazol-4-yl)methyl-[1-[4-[(3S)-3-oxidanylpiperidin-1-yl]carbonylphenyl]piperidin-4-yl]azanium

Systemtic Name: (1-ethylpyrazol-4-yl)methyl-[1-[4-[(3S)-3-oxidanylpiperidin-1-yl]carbonylphenyl]piperidin-4-yl]azanium Openeye Name: (1-ethylpyrazol-4-yl)methyl-[1-[4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]-4-piperidyl]ammonium CAS Name: (1-ethyl-4-pyrazolyl)methyl-[1-[4-[[(3S)-3-hydroxy-1-piperidinyl]-oxomethyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: (1-ethylpyrazol-4-yl)methyl-[1-[4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]piperidin-4-yl]azanium Traditional Name: (1-ethylpyrazol-4-yl)methyl-[1-[4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]-4-piperidyl]ammonium Formula: C23H34N5O2+ MolecularWeight: 412.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCCC(C4)O

Isomeric SMILES

CCN1C=C(C=N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCC[C@@H](C4)O

InChI

InChI=1S/C23H33N5O2/c1-2-28-16-18(15-25-28)14-24-20-9-12-26(13-10-20)21-7-5-19(6-8-21)23(30)27-11-3-4-22(29)17-27/h5-8,15-16,20,22,24,29H,2-4,9-14,17H2,1H3/p+1/t22-/m0/s1