N-(2-methyl-2-morpholin-4-yl-propyl)-3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]benzamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]benzamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]benzamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]benzamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NCC(C)(C)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NCC(C)(C)N4CCOCC4

InChI

InChI=1S/C27H33N5O3/c1-20-6-4-7-21(14-20)15-25(33)30-23-17-29-32(18-23)24-9-5-8-22(16-24)26(34)28-19-27(2,3)31-10-12-35-13-11-31/h4-9,14,16-18H,10-13,15,19H2,1-3H3,(H,28,34)(H,30,33)