4-[2-[3-(2-methoxyethanoyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[3-(2-methoxyethanoyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[3-(2-methoxyacetyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzonitrile CAS Name: 4-[2-[3-(2-methoxy-1-oxoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzonitrile IUPAC Name: 4-[2-[3-(2-methoxyacetyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[3-(2-methoxyacetyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]ethoxy]benzonitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC2CCC(C1)N2CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

COCC(=O)N1CC2CCC(C1)N2CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H23N3O3/c1-23-13-18(22)20-11-15-4-5-16(12-20)21(15)8-9-24-17-6-2-14(10-19)3-7-17/h2-3,6-7,15-16H,4-5,8-9,11-13H2,1H3