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

Systemtic Name: [1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: morpholino-[1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]methanone CAS Name: [1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]methanone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H26N4O3/c1-15-2-4-16(5-3-15)18-14-19(23-22-18)21(27)24-8-6-17(7-9-24)20(26)25-10-12-28-13-11-25/h2-5,14,17H,6-13H2,1H3,(H,22,23)