N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide Formula: C20H33ClN4O MolecularWeight: 380.95522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=NN(C=C2Cl)C)C(=O)CC3CCCCC3

Isomeric SMILES

CCN1CCC[C@@H]1CN(CC2=NN(C=C2Cl)C)C(=O)CC3CCCCC3

InChI

InChI=1S/C20H33ClN4O/c1-3-24-11-7-10-17(24)13-25(15-19-18(21)14-23(2)22-19)20(26)12-16-8-5-4-6-9-16/h14,16-17H,3-13,15H2,1-2H3/t17-/m1/s1