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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-cyclopentyl-urea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-cyclopentyl-urea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-cyclopentylurea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-cyanophenyl)-1-cyclopentylurea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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