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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-cyanophenyl)-1-cyclopentyl-urea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-cyanophenyl)-1-cyclopentyl-urea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-cyanophenyl)-1-cyclopentylurea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-cyanophenyl)-1-cyclopentylurea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-cyanophenyl)-1-cyclopentyl-urea Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC(C1)N(CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H23N5O/c23-15-16-6-5-7-17(14-16)24-22(28)27(18-8-1-2-9-18)13-12-21-25-19-10-3-4-11-20(19)26-21/h3-7,10-11,14,18H,1-2,8-9,12-13H2,(H,24,28)(H,25,26)