(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)-phenyl-methanone

Systemtic Name: (8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)-phenyl-methanone Openeye Name: (8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)-phenyl-methanone CAS Name: (8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)-phenylmethanone IUPAC Name: (8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)-phenylmethanone Traditional Name: (8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)-phenyl-methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2(C1)CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCOC2(C1)CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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