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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2(CCCN(C2)CC3=CC=C(C=C3)C#N)CC1

Isomeric SMILES

COCC(=O)N1CCC2(CCCN(C2)CC3=CC=C(C=C3)C#N)CC1

InChI

InChI=1S/C20H27N3O2/c1-25-15-19(24)23-11-8-20(9-12-23)7-2-10-22(16-20)14-18-5-3-17(13-21)4-6-18/h3-6H,2,7-12,14-16H2,1H3