N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C20H27ClN4O/c1-14-17(15(2)24(3)23-14)12-20(26)22-13-19(25-10-6-7-11-25)16-8-4-5-9-18(16)21/h4-5,8-9,19H,6-7,10-13H2,1-3H3,(H,22,26)