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

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]urea CAS Name: 1-(4-acetylphenyl)-3-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]urea Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16(29)18-11-13-19(14-12-18)25-24(30)28-22(15-17-7-3-2-4-8-17)23-26-20-9-5-6-10-21(20)27-23/h2-14,22H,15H2,1H3,(H,26,27)(H2,25,28,30)