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

Systemtic Name: 1-[4-[(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)carbonyl]phenyl]ethanone Openeye Name: 1-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecane-9-carbonyl)phenyl]ethanone CAS Name: 1-[4-[(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-oxomethyl]phenyl]ethanone IUPAC Name: 1-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecane-9-carbonyl)phenyl]ethanone Traditional Name: 1-[4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecane-9-carbonyl)phenyl]ethanone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-17(25)18-5-7-19(8-6-18)21(26)24-15-11-22(12-16-24)9-13-23(14-10-22)20-3-2-4-20/h5-8,20H,2-4,9-16H2,1H3