1-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(2-morpholinoethyl)benzimidazole-5-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-(2-morpholinoethyl)benzimidazole-5-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H26N4O2/c1-2-17-3-6-19(7-4-17)26-16-24-20-15-18(5-8-21(20)26)22(27)23-9-10-25-11-13-28-14-12-25/h3-8,15-16H,2,9-14H2,1H3,(H,23,27)