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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-chlorophenyl)-1-phenethyl-urea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-chlorophenyl)-1-phenethyl-urea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-chlorophenyl)-1-phenethylurea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-chlorophenyl)-1-phenethylurea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-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=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC(=CC=C4)Cl

InChI

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