[1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(4-chlorophenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H27ClN4O3/c27-21-8-6-19(7-9-21)24-23(18-31(28-24)22-4-2-1-3-5-22)26(33)29-12-10-20(11-13-29)25(32)30-14-16-34-17-15-30/h1-9,18,20H,10-17H2