N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-phenylbenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-phenylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenyl-benzamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H21N3O/c1-18-22(26-28-24-11-5-6-12-25(24)29-26)10-7-13-23(18)30-27(31)21-16-14-20(15-17-21)19-8-3-2-4-9-19/h2-17H,1H3,(H,28,29)(H,30,31)