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

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-1-methyl-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]piperidine-4-carboxamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-1-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]piperidine-4-carboxamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-1-methyl-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-1-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]piperidine-4-carboxamide Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]-1-methyl-isonipecotamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCN(CC2)C)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCN(CC2)C)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

InChI

InChI=1S/C25H28ClN5O3/c1-16-13-18(4-6-21(16)31-11-12-34-15-22(31)32)27-24(33)25(7-9-30(2)10-8-25)23-28-19-5-3-17(26)14-20(19)29-23/h3-6,13-14H,7-12,15H2,1-2H3,(H,27,33)(H,28,29)