1-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-propan-2-ylphenyl)urea

Systemtic Name: 1-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-propan-2-ylphenyl)urea Openeye Name: 1-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-isopropylphenyl)urea CAS Name: 1-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-3-p-cumenyl-urea Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2CC3CCC(C2)N3C4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2CC3CCC(C2)N3C4CCCC4

InChI

InChI=1S/C22H33N3O/c1-15(2)16-7-9-17(10-8-16)23-22(26)24-18-13-20-11-12-21(14-18)25(20)19-5-3-4-6-19/h7-10,15,18-21H,3-6,11-14H2,1-2H3,(H2,23,24,26)