1-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-phenyl-urea Openeye Name: 1-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-phenyl-urea CAS Name: 1-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-phenylurea IUPAC Name: 1-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-phenylurea Traditional Name: 1-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-phenyl-urea Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(CC2=CC=C(C=C2)O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(CC2=CC=C(C=C2)O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O2/c27-17-12-10-15(11-13-17)14-20(21-24-18-8-4-5-9-19(18)25-21)26-22(28)23-16-6-2-1-3-7-16/h1-13,20,27H,14H2,(H,24,25)(H2,23,26,28)