4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(O3)C)N4CCOCC4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(O3)C)N4CCOCC4

InChI

InChI=1S/C22H28N4O3/c1-16-9-10-26(24-16)19-6-4-18(5-7-19)22(27)23-15-20(21-8-3-17(2)29-21)25-11-13-28-14-12-25/h3-8,20H,9-15H2,1-2H3,(H,23,27)