5-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-2,3-dihydroinden-1-one Openeye Name: 5-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)indan-1-one CAS Name: 5-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-2,3-dihydroinden-1-one IUPAC Name: 5-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-2,3-dihydroinden-1-one Traditional Name: 5-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)indan-1-one Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C22H30N2O/c25-21-7-4-17-16-19(5-6-20(17)21)24-14-10-22(11-15-24)8-12-23(13-9-22)18-2-1-3-18/h5-6,16,18H,1-4,7-15H2