N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-4-(4-morpholino-1,3,5-triazin-2-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-4-[4-(4-morpholinyl)-1,3,5-triazin-2-yl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-4-(4-morpholino-s-triazin-2-yl)-1H-pyrrole-2-carboxamide Formula: C22H25ClN6O3 MolecularWeight: 456.9253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=N2)N3CCOCC3)C)C(=O)NC(CO)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=N2)N3CCOCC3)C)C(=O)N[C@H](CO)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN6O3/c1-13-18(20-24-12-25-22(28-20)29-6-8-32-9-7-29)14(2)26-19(13)21(31)27-17(11-30)15-4-3-5-16(23)10-15/h3-5,10,12,17,26,30H,6-9,11H2,1-2H3,(H,27,31)/t17-/m1/s1