N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenyl-cyclopropanecarboxamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=NN(C=C2Cl)C)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC[C@@H]1CN(CC2=NN(C=C2Cl)C)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29ClN4O/c1-3-26-13-7-10-18(26)14-27(16-20-19(23)15-25(2)24-20)21(28)22(11-12-22)17-8-5-4-6-9-17/h4-6,8-9,15,18H,3,7,10-14,16H2,1-2H3/t18-/m1/s1