4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-(4-methoxybenzoyl)-1-piperidyl]ethoxy]benzonitrile CAS Name: 4-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]ethoxy]benzonitrile Traditional Name: 4-[2-(4-p-anisoylpiperidino)ethoxy]benzonitrile Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O3/c1-26-20-8-4-18(5-9-20)22(25)19-10-12-24(13-11-19)14-15-27-21-6-2-17(16-23)3-7-21/h2-9,19H,10-15H2,1H3