2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H30N4O3/c1-14-20(15(2)24(4)22-14)21-19(25)13-23(3)11-7-8-16-9-10-17(26-5)18(12-16)27-6/h9-10,12H,7-8,11,13H2,1-6H3,(H,21,25)