1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)naphthalen-2-yl]ethanone

Systemtic Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)naphthalen-2-yl]ethanone Openeye Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-2-naphthyl]ethanone CAS Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-2-naphthalenyl]ethanone IUPAC Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)naphthalen-2-yl]ethanone Traditional Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-2-naphthyl]ethanone Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

InChI

InChI=1S/C25H32N2O/c1-19(28)20-5-6-22-18-24(8-7-21(22)17-20)27-15-11-25(12-16-27)9-13-26(14-10-25)23-3-2-4-23/h5-8,17-18,23H,2-4,9-16H2,1H3