[1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: [1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone CAS Name: [1-[(5-ethyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [1-(5-ethyl-2-methylpyrazole-3-carbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: [1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C)C

InChI

InChI=1S/C22H29N3O3/c1-5-18-13-20(24(4)23-18)22(27)25-11-7-9-17(14-25)21(26)16-8-6-10-19(12-16)28-15(2)3/h6,8,10,12-13,15,17H,5,7,9,11,14H2,1-4H3