4-methyl-8-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 4-methyl-8-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-benzyl-4-methyl-4,8-diazaspiro[4.5]decan-3-one CAS Name: 4-methyl-8-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-benzyl-4-methyl-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-benzyl-4-methyl-4,8-diazaspiro[4.5]decan-3-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC12CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC12CCN(CC2)CC3=CC=CC=C3

InChI

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