1-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)urea CAS Name: 1-(3-acetylphenyl)-3-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)urea IUPAC Name: 1-(3-acetylphenyl)-3-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)urea Traditional Name: 1-(3-acetylphenyl)-3-(8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-yl)urea Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-14(25)15-5-4-6-16(11-15)22-21(26)23-17-12-19-9-10-20(13-17)24(19)18-7-2-3-8-18/h4-6,11,17-20H,2-3,7-10,12-13H2,1H3,(H2,22,23,26)