N-(2-pyrrolidin-1-ylbutyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-pyrrolidin-1-ylbutyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(2-pyrrolidin-1-ylbutyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(1-pyrrolidinyl)butyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-pyrrolidin-1-ylbutyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-pyrrolidinobutyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H28N4O MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=C(N(N=C1C)C)C)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)CC1=C(N(N=C1C)C)C)N2CCCC2

InChI

InChI=1S/C16H28N4O/c1-5-14(20-8-6-7-9-20)11-17-16(21)10-15-12(2)18-19(4)13(15)3/h14H,5-11H2,1-4H3,(H,17,21)