(4-chlorophenyl)-[(3S)-1-(2-methyl-5-propyl-pyrazol-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S)-1-(2-methyl-5-propyl-pyrazol-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-1-(2-methyl-5-propyl-pyrazole-3-carbonyl)-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[(3S)-1-[(2-methyl-5-propyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-1-(2-methyl-5-propylpyrazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S)-1-(2-methyl-5-propyl-pyrazole-3-carbonyl)-3-piperidyl]methanone Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCC1=NN(C(=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H24ClN3O2/c1-3-5-17-12-18(23(2)22-17)20(26)24-11-4-6-15(13-24)19(25)14-7-9-16(21)10-8-14/h7-10,12,15H,3-6,11,13H2,1-2H3/t15-/m0/s1