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

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)-thiophen-3-yl-methyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(3-thienyl)methyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(3-thiophenyl)methyl]-3-methyl-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)-thiophen-3-ylmethyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(3-thienyl)methyl]-4-(3-ketomorpholino)-3-methyl-benzamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O3S/c1-14-10-15(2-5-20(14)29-7-8-32-12-21(29)30)24(31)28-22(16-6-9-33-13-16)23-26-18-4-3-17(25)11-19(18)27-23/h2-6,9-11,13,22H,7-8,12H2,1H3,(H,26,27)(H,28,31)