4-[[7-(2-methoxyethanoyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[7-(2-methoxyethanoyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[7-(2-methoxyacetyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile CAS Name: 4-[[7-(2-methoxy-1-oxoethyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile IUPAC Name: 4-[[7-(2-methoxyacetyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile Traditional Name: 4-[[7-(2-methoxyacetyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-23-12-17(22)21-8-6-18(7-9-21)13-20(14-18)11-16-4-2-15(10-19)3-5-16/h2-5H,6-9,11-14H2,1H3