3-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-2-propyl-benzimidazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-2-propyl-benzimidazole-5-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-N-(2-morpholinoethyl)-2-propyl-benzimidazole-5-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-propyl-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-2-propylbenzimidazole-5-carboxamide Traditional Name: 3-(2-chlorobenzyl)-N-(2-morpholinoethyl)-2-propyl-benzimidazole-5-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H29ClN4O2/c1-2-5-23-27-21-9-8-18(24(30)26-10-11-28-12-14-31-15-13-28)16-22(21)29(23)17-19-6-3-4-7-20(19)25/h3-4,6-9,16H,2,5,10-15,17H2,1H3,(H,26,30)