(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl-[1-(4-phenylphenyl)piperidin-4-yl]azanium

Systemtic Name: (6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl-[1-(4-phenylphenyl)piperidin-4-yl]azanium Openeye Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl-[1-(4-phenylphenyl)-4-piperidyl]ammonium CAS Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl-[1-(4-phenylphenyl)-4-piperidinyl]ammonium IUPAC Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl-[1-(4-phenylphenyl)piperidin-4-yl]azanium Traditional Name: (4-keto-6-methyl-1H-pyrimidin-2-yl)methyl-[1-(4-phenylphenyl)-4-piperidyl]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-17-15-23(28)26-22(25-17)16-24-20-11-13-27(14-12-20)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-10,15,20,24H,11-14,16H2,1H3,(H,25,26,28)/p+1