1-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]ethanone Openeye Name: 1-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]ethanone CAS Name: 1-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]ethanone IUPAC Name: 1-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]ethanone Traditional Name: 1-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]ethanone Formula: C21H30N2O MolecularWeight: 326.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2

InChI

InChI=1S/C21H30N2O/c1-17(24)18-5-7-20(8-6-18)23-15-11-21(12-16-23)9-13-22(14-10-21)19-3-2-4-19/h5-8,19H,2-4,9-16H2,1H3