1-(3-cyanophenyl)-3-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]urea

Systemtic Name: 1-(3-cyanophenyl)-3-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]urea Openeye Name: 1-(3-cyanophenyl)-3-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]urea CAS Name: 1-(3-cyanophenyl)-3-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]urea IUPAC Name: 1-(3-cyanophenyl)-3-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]urea Traditional Name: 1-(3-cyanophenyl)-3-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]urea Formula: C28H21N5O MolecularWeight: 443.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C28H21N5O/c1-18-5-2-10-25-26(18)33-27(32-25)22-8-4-7-21(16-22)20-11-13-23(14-12-20)30-28(34)31-24-9-3-6-19(15-24)17-29/h2-16H,1H3,(H,32,33)(H2,30,31,34)