N-[3-azanyl-1-(3-chlorophenyl)propyl]-4-(5-methyl-2-morpholin-4-yl-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-azanyl-1-(3-chlorophenyl)propyl]-4-(5-methyl-2-morpholin-4-yl-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[3-amino-1-(3-chlorophenyl)propyl]-4-(5-methyl-2-morpholino-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[3-amino-1-(3-chlorophenyl)propyl]-4-[5-methyl-2-(4-morpholinyl)-4-pyrimidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-amino-1-(3-chlorophenyl)propyl]-4-(5-methyl-2-morpholin-4-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[3-amino-1-(3-chlorophenyl)propyl]-4-(5-methyl-2-morpholino-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide Formula: C23H27ClN6O2 MolecularWeight: 454.95248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CCN)C3=CC(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CCN)C3=CC(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H27ClN6O2/c1-15-13-27-23(30-7-9-32-10-8-30)29-21(15)17-12-20(26-14-17)22(31)28-19(5-6-25)16-3-2-4-18(24)11-16/h2-4,11-14,19,26H,5-10,25H2,1H3,(H,28,31)