1-[8-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decan-1-yl]ethanone

Systemtic Name: 1-[8-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decan-1-yl]ethanone Openeye Name: 1-(8-benzyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone CAS Name: 1-[8-(phenylmethyl)-4-oxa-1,8-diazaspiro[4.5]decan-1-yl]ethanone IUPAC Name: 1-(8-benzyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone Traditional Name: 1-(8-benzyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC12CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCOC12CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O2/c1-14(19)18-11-12-20-16(18)7-9-17(10-8-16)13-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3