[(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]azanium Traditional Name: [2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C22H26N5O+ MolecularWeight: 376.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H25N5O/c1-17(19-9-4-7-18-6-2-3-8-20(18)19)25-16-21(28)26-12-14-27(15-13-26)22-23-10-5-11-24-22/h2-11,17,25H,12-16H2,1H3/p+1/t17-/m1/s1