1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]cyclopentanecarboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

InChI

InChI=1S/C24H25ClN4O3/c1-15-12-17(5-7-20(15)29-10-11-32-14-21(29)30)26-23(31)24(8-2-3-9-24)22-27-18-6-4-16(25)13-19(18)28-22/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,26,31)(H,27,28)