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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(3-acetylphenyl)-3-[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-[2-(1-ethyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]urea Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCC3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCC3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H26N4O2/c1-3-30-24-10-5-4-9-23(24)29-25(30)16-13-19-11-14-21(15-12-19)27-26(32)28-22-8-6-7-20(17-22)18(2)31/h4-12,14-15,17H,3,13,16H2,1-2H3,(H2,27,28,32)