1-[(4-methoxyphenyl)methyl]-N-[4-(morpholin-4-ylmethyl)phenyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[4-(morpholin-4-ylmethyl)phenyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[4-(morpholinomethyl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[4-(4-morpholinylmethyl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[4-(morpholin-4-ylmethyl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-N-[4-(morpholinomethyl)phenyl]-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)CN5CCOCC5)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)CN5CCOCC5)NC2=O

InChI

InChI=1S/C27H28N4O4/c1-34-23-9-4-20(5-10-23)18-31-25-11-6-21(16-24(25)29-27(31)33)26(32)28-22-7-2-19(3-8-22)17-30-12-14-35-15-13-30/h2-11,16H,12-15,17-18H2,1H3,(H,28,32)(H,29,33)