N-[2-(3-acetamidophenyl)-1-[(3-acetamidophenyl)methyl]benzimidazol-4-yl]ethanamide

Systemtic Name: N-[2-(3-acetamidophenyl)-1-[(3-acetamidophenyl)methyl]benzimidazol-4-yl]ethanamide Openeye Name: N-[2-(3-acetamidophenyl)-1-[(3-acetamidophenyl)methyl]benzimidazol-4-yl]acetamide CAS Name: N-[2-(3-acetamidophenyl)-1-[(3-acetamidophenyl)methyl]-4-benzimidazolyl]acetamide IUPAC Name: N-[2-(3-acetamidophenyl)-1-[(3-acetamidophenyl)methyl]benzimidazol-4-yl]acetamide Traditional Name: N-[1-(3-acetamidobenzyl)-2-(3-acetamidophenyl)benzimidazol-4-yl]acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN2C3=C(C(=CC=C3)NC(=O)C)N=C2C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN2C3=C(C(=CC=C3)NC(=O)C)N=C2C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C26H25N5O3/c1-16(32)27-21-9-4-7-19(13-21)15-31-24-12-6-11-23(29-18(3)34)25(24)30-26(31)20-8-5-10-22(14-20)28-17(2)33/h4-14H,15H2,1-3H3,(H,27,32)(H,28,33)(H,29,34)