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

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)-pyridin-3-yl-methyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(3-pyridyl)methyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(3-pyridinyl)methyl]-3-methyl-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)-pyridin-3-ylmethyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[(6-chloro-1H-benzimidazol-2-yl)-(3-pyridyl)methyl]-4-(3-ketomorpholino)-3-methyl-benzamide Formula: C25H22ClN5O3 MolecularWeight: 475.92688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5O3/c1-15-11-16(4-7-21(15)31-9-10-34-14-22(31)32)25(33)30-23(17-3-2-8-27-13-17)24-28-19-6-5-18(26)12-20(19)29-24/h2-8,11-13,23H,9-10,14H2,1H3,(H,28,29)(H,30,33)