N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CC=C(C=C3)N4C(=CC=N4)C

InChI

InChI=1S/C24H28N4O2/c1-18-3-5-20(6-4-18)23(17-27-13-15-30-16-14-27)26-24(29)21-7-9-22(10-8-21)28-19(2)11-12-25-28/h3-12,23H,13-17H2,1-2H3,(H,26,29)/t23-/m0/s1