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

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

Systemtic Name:3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-cyanophenyl)-1-cyclopentyl-urea
Openeye Name:3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-cyanophenyl)-1-cyclopentyl-urea
CAS Name:3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-cyanophenyl)-1-cyclopentylurea
IUPAC Name:3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-cyanophenyl)-1-cyclopentylurea
Traditional Name:3-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-cyanophenyl)-1-cyclopentyl-urea
Formula: C22H23N5O
MolecularWeight: 373.45092
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=CC=C(C=C2)C#N)C(=O)NCCC3=NC4=CC=CC=C4N3


Isomeric SMILES

C1CCC(C1)N(C2=CC=C(C=C2)C#N)C(=O)NCCC3=NC4=CC=CC=C4N3


InChI

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


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