N-(2-morpholin-4-ylphenyl)-2-oxidanylidene-1-phenethyl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-oxidanylidene-1-phenethyl-3H-benzimidazole-5-carboxamide Openeye Name: N-(2-morpholinophenyl)-2-oxo-1-phenethyl-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-oxo-1-phenethyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-oxo-1-phenethyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-N-(2-morpholinophenyl)-1-phenethyl-3H-benzimidazole-5-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3/c31-25(27-21-8-4-5-9-23(21)29-14-16-33-17-15-29)20-10-11-24-22(18-20)28-26(32)30(24)13-12-19-6-2-1-3-7-19/h1-11,18H,12-17H2,(H,27,31)(H,28,32)