N-[(2-methyl-3-phenethyl-benzimidazol-5-yl)methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[(2-methyl-3-phenethyl-benzimidazol-5-yl)methyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(2-methyl-3-phenethyl-benzimidazol-5-yl)methyl]benzamide CAS Name: 4-hydroxy-N-[(2-methyl-3-phenethyl-5-benzimidazolyl)methyl]benzamide IUPAC Name: 4-hydroxy-N-[(2-methyl-3-phenethylbenzimidazol-5-yl)methyl]benzamide Traditional Name: 4-hydroxy-N-[(2-methyl-3-phenethyl-benzimidazol-5-yl)methyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCC3=CC=CC=C3)C=C(C=C2)CNC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=NC2=C(N1CCC3=CC=CC=C3)C=C(C=C2)CNC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H23N3O2/c1-17-26-22-12-7-19(16-25-24(29)20-8-10-21(28)11-9-20)15-23(22)27(17)14-13-18-5-3-2-4-6-18/h2-12,15,28H,13-14,16H2,1H3,(H,25,29)