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

Systemtic Name: [1-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(3-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H25ClN4O3/c1-15-19(14-23-26(15)18-4-2-3-17(22)13-18)21(28)24-7-5-16(6-8-24)20(27)25-9-11-29-12-10-25/h2-4,13-14,16H,5-12H2,1H3