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

Systemtic Name: [4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]-phenyl-methanone Openeye Name: [4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]-phenyl-methanone CAS Name: [4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]-phenylmethanone IUPAC Name: [4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]-phenylmethanone Traditional Name: [4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)phenyl]-phenyl-methanone Formula: C26H32N2O MolecularWeight: 388.54508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H32N2O/c29-25(21-5-2-1-3-6-21)22-9-11-24(12-10-22)28-19-15-26(16-20-28)13-17-27(18-14-26)23-7-4-8-23/h1-3,5-6,9-12,23H,4,7-8,13-20H2