[1-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H29ClN4O3/c1-16(2)21-20(15-25-28(21)19-5-3-4-18(24)14-19)23(30)26-8-6-17(7-9-26)22(29)27-10-12-31-13-11-27/h3-5,14-17H,6-13H2,1-2H3