1-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethanoylpiperidin-4-yl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethanoylpiperidin-4-yl)urea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-indan-5-yl-urea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-indan-5-yl-urea Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3O2/c1-12(21)20-9-7-15(8-10-20)18-17(22)19-16-6-5-13-3-2-4-14(13)11-16/h5-6,11,15H,2-4,7-10H2,1H3,(H2,18,19,22)