methyl-[(3S)-1-[(3-phenyl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: methyl-[(3S)-1-[(3-phenyl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: methyl-[(3S)-1-(3-phenylisoxazole-5-carbonyl)-3-piperidyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: methyl-[(3S)-1-[oxo-(3-phenyl-5-isoxazolyl)methyl]-3-piperidinyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: methyl-[(3S)-1-(3-phenyl-1,2-oxazole-5-carbonyl)piperidin-3-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: methyl-[(3S)-1-(3-phenylisoxazole-5-carbonyl)-3-piperidyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)C2CCCN(C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)[C@H]2CCCN(C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-26(15-12-19-10-5-6-13-24-19)20-11-7-14-27(17-20)23(28)22-16-21(25-29-22)18-8-3-2-4-9-18/h2-6,8-10,13,16,20H,7,11-12,14-15,17H2,1H3/p+1/t20-/m0/s1