1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-phenethyl-urea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-phenethyl-urea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-phenethyl-urea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-phenethylurea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-phenethylurea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-phenethyl-urea Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN4O/c25-19-10-4-5-11-20(19)28-24(30)29(16-14-18-8-2-1-3-9-18)17-15-23-26-21-12-6-7-13-22(21)27-23/h1-13H,14-17H2,(H,26,27)(H,28,30)