4-[[9-(2-methoxyethanoyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[9-(2-methoxyethanoyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[9-(2-methoxyacetyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzonitrile CAS Name: 4-[[9-(2-methoxy-1-oxoethyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzonitrile IUPAC Name: 4-[[9-(2-methoxyacetyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzonitrile Traditional Name: 4-[[9-(2-methoxyacetyl)-3,9-diazaspiro[5.5]undecan-3-yl]methyl]benzonitrile Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CCN(CC2)CC3=CC=C(C=C3)C#N)CC1

Isomeric SMILES

COCC(=O)N1CCC2(CCN(CC2)CC3=CC=C(C=C3)C#N)CC1

InChI

InChI=1S/C20H27N3O2/c1-25-16-19(24)23-12-8-20(9-13-23)6-10-22(11-7-20)15-18-4-2-17(14-21)3-5-18/h2-5H,6-13,15-16H2,1H3