1-cyclopentyl-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea

Systemtic Name: 1-cyclopentyl-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea Openeye Name: 1-(2-benzylisoindolin-5-yl)-3-cyclopentyl-urea CAS Name: 1-cyclopentyl-3-[2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]urea IUPAC Name: 1-(2-benzyl-1,3-dihydroisoindol-5-yl)-3-cyclopentylurea Traditional Name: 1-(2-benzylisoindolin-5-yl)-3-cyclopentyl-urea Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC3=C(CN(C3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C21H25N3O/c25-21(22-19-8-4-5-9-19)23-20-11-10-17-14-24(15-18(17)12-20)13-16-6-2-1-3-7-16/h1-3,6-7,10-12,19H,4-5,8-9,13-15H2,(H2,22,23,25)