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

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]urea CAS Name: 1-(4-acetylphenyl)-3-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]urea Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-15(29)17-8-10-18(11-9-17)25-24(31)28-22(14-16-6-12-19(30)13-7-16)23-26-20-4-2-3-5-21(20)27-23/h2-13,22,30H,14H2,1H3,(H,26,27)(H2,25,28,31)