1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-phenethyl-urea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-phenethyl-urea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-phenethyl-urea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-phenethylurea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-phenethylurea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-phenethyl-urea Formula: C25H23N5O MolecularWeight: 409.48302

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O/c26-18-20-10-12-21(13-11-20)27-25(31)30(16-14-19-6-2-1-3-7-19)17-15-24-28-22-8-4-5-9-23(22)29-24/h1-13H,14-17H2,(H,27,31)(H,28,29)