1-(3-chloranyl-4-methyl-phenyl)-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-morpholinoethyl)benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-morpholinoethyl)benzimidazole-5-carboxamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCN4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCN4CCOCC4)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-15-2-4-17(13-18(15)22)26-14-24-19-12-16(3-5-20(19)26)21(27)23-6-7-25-8-10-28-11-9-25/h2-5,12-14H,6-11H2,1H3,(H,23,27)