N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H28N4O/c1-15-19(16(2)23(3)22-15)12-20(25)21-13-17-6-8-18(9-7-17)14-24-10-4-5-11-24/h6-9H,4-5,10-14H2,1-3H3,(H,21,25)