3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide Openeye Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propanamide CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)propionamide Formula: C23H35N4O3+ MolecularWeight: 415.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCC(C)(C)[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCC(C)(C)[NH+]3CCOCC3

InChI

InChI=1S/C23H34N4O3/c1-17-21(18(2)27(25-17)19-7-6-8-20(15-19)29-5)9-10-22(28)24-16-23(3,4)26-11-13-30-14-12-26/h6-8,15H,9-14,16H2,1-5H3,(H,24,28)/p+1