N-[(6-chloranyl-1H-benzimidazol-2-yl)-(1-methylpyrazol-3-yl)methyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)-(1-methylpyrazol-3-yl)methyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(1-methylpyrazol-3-yl)methyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(1-methyl-3-pyrazolyl)methyl]-3-methyl-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(1-methylpyrazol-3-yl)methyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(1-methylpyrazol-3-yl)methyl]-4-(3-ketomorpholino)-3-methyl-benzamide Formula: C24H23ClN6O3 MolecularWeight: 478.93082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2=NN(C=C2)C)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C2=NN(C=C2)C)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

InChI

InChI=1S/C24H23ClN6O3/c1-14-11-15(3-6-20(14)31-9-10-34-13-21(31)32)24(33)28-22(18-7-8-30(2)29-18)23-26-17-5-4-16(25)12-19(17)27-23/h3-8,11-12,22H,9-10,13H2,1-2H3,(H,26,27)(H,28,33)