N-[2-azanyl-1-(3-chlorophenyl)ethyl]-4-(2-morpholin-4-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-azanyl-1-(3-chlorophenyl)ethyl]-4-(2-morpholin-4-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[2-amino-1-(3-chlorophenyl)ethyl]-4-(2-morpholinopyrimidin-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[2-amino-1-(3-chlorophenyl)ethyl]-4-[2-(4-morpholinyl)-4-pyrimidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-amino-1-(3-chlorophenyl)ethyl]-4-(2-morpholin-4-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[2-amino-1-(3-chlorophenyl)ethyl]-4-(2-morpholinopyrimidin-4-yl)-1H-pyrrole-2-carboxamide Formula: C21H23ClN6O2 MolecularWeight: 426.89932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=N2)C3=CNC(=C3)C(=O)NC(CN)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC=CC(=N2)C3=CNC(=C3)C(=O)NC(CN)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN6O2/c22-16-3-1-2-14(10-16)19(12-23)26-20(29)18-11-15(13-25-18)17-4-5-24-21(27-17)28-6-8-30-9-7-28/h1-5,10-11,13,19,25H,6-9,12,23H2,(H,26,29)