[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]azanium

Systemtic Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridyl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium CAS Name: [2-[4-(2-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]azanium Traditional Name: [2-[4-(2-methoxyphenyl)piperazino]-3-pyridyl]methyl-[(2-methyl-1H-imidazol-5-yl)methyl]ammonium Formula: C22H29N6O+ MolecularWeight: 393.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH2+]CC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C(N1)C[NH2+]CC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H28N6O/c1-17-25-16-19(26-17)15-23-14-18-6-5-9-24-22(18)28-12-10-27(11-13-28)20-7-3-4-8-21(20)29-2/h3-9,16,23H,10-15H2,1-2H3,(H,25,26)/p+1