3-(1H-imidazol-5-yl)-N-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propanamide

Systemtic Name: 3-(1H-imidazol-5-yl)-N-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propanamide Openeye Name: 3-(1H-imidazol-5-yl)-N-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propanamide CAS Name: 3-(1H-imidazol-5-yl)-N-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propanamide IUPAC Name: 3-(1H-imidazol-5-yl)-N-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propanamide Traditional Name: 3-(1H-imidazol-5-yl)-N-[3-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propionamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)NC(=O)CCC5=CN=CN5

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)NC(=O)CCC5=CN=CN5

InChI

InChI=1S/C26H23N5O/c1-17-5-2-10-23-25(17)31-26(30-23)20-8-3-6-18(13-20)19-7-4-9-21(14-19)29-24(32)12-11-22-15-27-16-28-22/h2-10,13-16H,11-12H2,1H3,(H,27,28)(H,29,32)(H,30,31)