2-[4-[(4-ethylphenyl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(4-ethylphenyl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(4-ethylphenyl)-hydroxy-methyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(4-ethylphenyl)-hydroxymethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(4-ethylphenyl)-hydroxymethyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(4-ethylphenyl)-hydroxy-methyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)O

InChI

InChI=1S/C23H21N3O2/c1-2-14-3-5-15(6-4-14)21(27)16-7-9-17(10-8-16)23-25-19-12-11-18(22(24)28)13-20(19)26-23/h3-13,21,27H,2H2,1H3,(H2,24,28)(H,25,26)