(6-methylpyridin-2-yl)methyl-[1-[4-[(3S)-3-oxidanylpiperidin-1-yl]carbonylphenyl]piperidin-4-yl]azanium

Systemtic Name: (6-methylpyridin-2-yl)methyl-[1-[4-[(3S)-3-oxidanylpiperidin-1-yl]carbonylphenyl]piperidin-4-yl]azanium Openeye Name: [1-[4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]-4-piperidyl]-[(6-methyl-2-pyridyl)methyl]ammonium CAS Name: [1-[4-[[(3S)-3-hydroxy-1-piperidinyl]-oxomethyl]phenyl]-4-piperidinyl]-[(6-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [1-[4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]piperidin-4-yl]-[(6-methylpyridin-2-yl)methyl]azanium Traditional Name: [1-[4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]-4-piperidyl]-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCCC(C4)O

Isomeric SMILES

CC1=NC(=CC=C1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCC[C@@H](C4)O

InChI

InChI=1S/C24H32N4O2/c1-18-4-2-5-21(26-18)16-25-20-11-14-27(15-12-20)22-9-7-19(8-10-22)24(30)28-13-3-6-23(29)17-28/h2,4-5,7-10,20,23,25,29H,3,6,11-17H2,1H3/p+1/t23-/m0/s1