(1,3-dimethylpyrazol-4-yl)methyl-methyl-[(1R)-2-phenyl-1-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)ethyl]azanium

Systemtic Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[(1R)-2-phenyl-1-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)ethyl]azanium Openeye Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[(1R)-2-phenyl-1-[1-(pyrazine-2-carbonyl)-4-piperidyl]ethyl]ammonium CAS Name: (1,3-dimethyl-4-pyrazolyl)methyl-methyl-[(1R)-1-[1-[oxo(2-pyrazinyl)methyl]-4-piperidinyl]-2-phenylethyl]ammonium IUPAC Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[(1R)-2-phenyl-1-[1-(pyrazine-2-carbonyl)piperidin-4-yl]ethyl]azanium Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[(1R)-2-phenyl-1-(1-pyrazinoyl-4-piperidyl)ethyl]ammonium Formula: C25H33N6O+ MolecularWeight: 433.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=NN(C=C1C[NH+](C)[C@H](CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C25H32N6O/c1-19-22(18-30(3)28-19)17-29(2)24(15-20-7-5-4-6-8-20)21-9-13-31(14-10-21)25(32)23-16-26-11-12-27-23/h4-8,11-12,16,18,21,24H,9-10,13-15,17H2,1-3H3/p+1/t24-/m1/s1