aminocarbonyl-cyclohexyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-pyridin-2-yl-azanium

Systemtic Name: aminocarbonyl-cyclohexyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-pyridin-2-yl-azanium Openeye Name: carbamoyl-cyclohexyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-(2-pyridyl)ammonium CAS Name: carbamoyl-cyclohexyl-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-(2-pyridinyl)ammonium IUPAC Name: carbamoyl-cyclohexyl-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-pyridin-2-ylazanium Traditional Name: carbamoyl-cyclohexyl-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-(2-pyridyl)ammonium Formula: C25H36N5O2+ MolecularWeight: 438.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC[N+](C3CCCCC3)(C4=CC=CC=N4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC[N+](C3CCCCC3)(C4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C25H35N5O2/c1-32-23-12-6-5-11-22(23)29-17-15-28(16-18-29)19-20-30(25(26)31,21-9-3-2-4-10-21)24-13-7-8-14-27-24/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3,(H-,26,31)/p+1