2-(5-methylfuran-2-yl)ethyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: 2-(5-methylfuran-2-yl)ethyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-yl]azanium Openeye Name: 2-(5-methyl-2-furyl)ethyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]-4-piperidyl]ammonium CAS Name: 2-(5-methyl-2-furanyl)ethyl-[1-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: 2-(5-methylfuran-2-yl)ethyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-yl]azanium Traditional Name: 2-(5-methyl-2-furyl)ethyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]-4-piperidyl]ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CC[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=CC=C(O1)CC[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C23H28N4O/c1-17-6-7-22(28-17)8-12-25-20-10-14-27(15-11-20)21-5-3-4-19(16-21)23-9-13-24-18(2)26-23/h3-7,9,13,16,20,25H,8,10-12,14-15H2,1-2H3/p+1