1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]pyrazole-4-carboxamide CAS Name: 1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-N-[[1-(4-morpholin-4-iumyl)cyclopentyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]pyrazole-4-carboxamide Formula: C26H33N6O3+ MolecularWeight: 477.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCC4(CCCC4)[NH+]5CCOCC5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NCC4(CCCC4)[NH+]5CCOCC5

InChI

InChI=1S/C26H32N6O3/c1-19-21(24(33)28-18-26(10-5-6-11-26)31-13-15-35-16-14-31)17-29-32(19)25-27-12-9-22(30-25)20-7-3-4-8-23(20)34-2/h3-4,7-9,12,17H,5-6,10-11,13-16,18H2,1-2H3,(H,28,33)/p+1