2-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-N-(3-methyl-4-morpholin-4-yl-phenyl)pentanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-N-(3-methyl-4-morpholin-4-yl-phenyl)pentanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-(3-methyl-4-morpholino-phenyl)pentanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(4-morpholinyl)phenyl]pentanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-(3-methyl-4-morpholin-4-ylphenyl)pentanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N-(3-methyl-4-morpholino-phenyl)valeramide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CCCC(C)(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C24H29ClN4O2/c1-4-9-24(3,22-27-19-7-5-17(25)15-20(19)28-22)23(30)26-18-6-8-21(16(2)14-18)29-10-12-31-13-11-29/h5-8,14-15H,4,9-13H2,1-3H3,(H,26,30)(H,27,28)