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

Systemtic Name: 3-(1H-imidazol-5-yl)-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propanamide Openeye Name: 3-(1H-imidazol-5-yl)-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propanamide CAS Name: 3-(1H-imidazol-5-yl)-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propanamide IUPAC Name: 3-(1H-imidazol-5-yl)-N-[3-[4-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]propanamide Traditional Name: 3-(1H-imidazol-5-yl)-N-[3-[4-(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=C(C=C3)C4=CC(=CC=C4)NC(=O)CCC5=CN=CN5

Isomeric SMILES

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

InChI

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