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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methyl-4-morpholin-4-ylcarbonyl-phenyl)propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(morpholine-4-carbonyl)phenyl]propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23ClN4O3/c1-13-11-16(4-5-17(13)22(29)27-7-9-30-10-8-27)24-21(28)14(2)20-25-18-6-3-15(23)12-19(18)26-20/h3-6,11-12,14H,7-10H2,1-2H3,(H,24,28)(H,25,26)