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

Systemtic Name: 1-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone Openeye Name: 1-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone CAS Name: 1-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone IUPAC Name: 1-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone Traditional Name: 1-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CCN(CC2)C3=CC=CC=C3)CC1

Isomeric SMILES

CC(=O)N1CCC2(CCN(CC2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C17H24N2O/c1-15(20)18-11-7-17(8-12-18)9-13-19(14-10-17)16-5-3-2-4-6-16/h2-6H,7-14H2,1H3