[1-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H23ClN4O3/c21-16-3-1-2-15(12-16)17-13-18(23-22-17)20(27)24-6-4-14(5-7-24)19(26)25-8-10-28-11-9-25/h1-3,12-14H,4-11H2,(H,22,23)