N-(4-chlorophenyl)-3-[(3R)-1-(2-ethyl-5-propan-2-yl-pyrazol-3-yl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3R)-1-(2-ethyl-5-propan-2-yl-pyrazol-3-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(3R)-1-(2-ethyl-5-isopropyl-pyrazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(3R)-1-[(2-ethyl-5-propan-2-yl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(3R)-1-(2-ethyl-5-propan-2-ylpyrazole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(3R)-1-(2-ethyl-5-isopropyl-pyrazole-3-carbonyl)-3-piperidyl]propionamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(C)C)C(=O)N2CCCC(C2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=CC(=N1)C(C)C)C(=O)N2CCC[C@@H](C2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN4O2/c1-4-28-21(14-20(26-28)16(2)3)23(30)27-13-5-6-17(15-27)7-12-22(29)25-19-10-8-18(24)9-11-19/h8-11,14,16-17H,4-7,12-13,15H2,1-3H3,(H,25,29)/t17-/m1/s1