[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]-(3-pyridin-2-ylpropyl)azanium

Systemtic Name: [1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]-(3-pyridin-2-ylpropyl)azanium Openeye Name: [1-(3-pyrazol-1-ylphenyl)-4-piperidyl]-[3-(2-pyridyl)propyl]ammonium CAS Name: [1-[3-(1-pyrazolyl)phenyl]-4-piperidinyl]-[3-(2-pyridinyl)propyl]ammonium IUPAC Name: [1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]-(3-pyridin-2-ylpropyl)azanium Traditional Name: [1-(3-pyrazol-1-ylphenyl)-4-piperidyl]-[3-(2-pyridyl)propyl]ammonium Formula: C22H28N5+ MolecularWeight: 362.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCCC2=CC=CC=N2)C3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1CN(CCC1[NH2+]CCCC2=CC=CC=N2)C3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C22H27N5/c1-2-12-23-19(6-1)7-4-13-24-20-10-16-26(17-11-20)21-8-3-9-22(18-21)27-15-5-14-25-27/h1-3,5-6,8-9,12,14-15,18,20,24H,4,7,10-11,13,16-17H2/p+1