2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H34N4O/c1-17(2)16-27-19(4)21(18(3)25-27)14-23(28)24-15-22(26-12-8-9-13-26)20-10-6-5-7-11-20/h5-7,10-11,17,22H,8-9,12-16H2,1-4H3,(H,24,28)