1-[2-(phenylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethanone

Systemtic Name: 1-[2-(phenylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethanone Openeye Name: 1-(2-benzyl-2,7-diazaspiro[3.5]nonan-7-yl)ethanone CAS Name: 1-[2-(phenylmethyl)-2,7-diazaspiro[3.5]nonan-7-yl]ethanone IUPAC Name: 1-(2-benzyl-2,7-diazaspiro[3.5]nonan-7-yl)ethanone Traditional Name: 1-(2-benzyl-2,7-diazaspiro[3.5]nonan-7-yl)ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2(CC1)CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c1-14(19)18-9-7-16(8-10-18)12-17(13-16)11-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3