N-cyclopentyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-cyclopentyl-2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-cyclopentyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C14H24N4O MolecularWeight: 264.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2CCCC2)C

InChI

InChI=1S/C14H24N4O/c1-11-12(9-18(3)16-11)8-17(2)10-14(19)15-13-6-4-5-7-13/h9,13H,4-8,10H2,1-3H3,(H,15,19)