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

Systemtic Name: 4-[[7-(4-methoxyphenyl)carbonyl-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[7-(4-methoxybenzoyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile CAS Name: 4-[[7-[(4-methoxyphenyl)-oxomethyl]-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile IUPAC Name: 4-[[7-(4-methoxybenzoyl)-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzonitrile Traditional Name: 4-[(7-p-anisoyl-2,7-diazaspiro[3.5]nonan-2-yl)methyl]benzonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H25N3O2/c1-28-21-8-6-20(7-9-21)22(27)26-12-10-23(11-13-26)16-25(17-23)15-19-4-2-18(14-24)3-5-19/h2-9H,10-13,15-17H2,1H3