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

Systemtic Name: 4-(2-azanyl-5-methyl-pyridin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-amino-5-methyl-4-pyridyl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-(2-amino-5-methyl-4-pyridinyl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-amino-5-methylpyridin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-amino-5-methyl-4-pyridyl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1C2=C(NC(=C2C)C(=O)NC(CO)C3=CC(=CC=C3)Cl)C)N

Isomeric SMILES

CC1=CN=C(C=C1C2=C(NC(=C2C)C(=O)N[C@H](CO)C3=CC(=CC=C3)Cl)C)N

InChI

InChI=1S/C21H23ClN4O2/c1-11-9-24-18(23)8-16(11)19-12(2)20(25-13(19)3)21(28)26-17(10-27)14-5-4-6-15(22)7-14/h4-9,17,25,27H,10H2,1-3H3,(H2,23,24)(H,26,28)/t17-/m1/s1