[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]-methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]-methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-4-piperidyl]-methyl-(4-pyridylmethyl)ammonium CAS Name: [1-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-piperidinyl]-methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]-methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-4-piperidyl]-methyl-(4-pyridylmethyl)ammonium Formula: C23H30N5+ MolecularWeight: 376.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)N3CCC(CC3)[NH+](C)CC4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)N3CCC(CC3)[NH+](C)CC4=CC=NC=C4)C

InChI

InChI=1S/C23H29N5/c1-18-16-19(2)28(25-18)23-6-4-22(5-7-23)27-14-10-21(11-15-27)26(3)17-20-8-12-24-13-9-20/h4-9,12-13,16,21H,10-11,14-15,17H2,1-3H3/p+1