4-[2-[4-[2-[(4-ethoxyphenyl)-methyl-amino]ethyl]-4-oxidanyl-piperidin-1-yl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[2-[(4-ethoxyphenyl)-methyl-amino]ethyl]-4-oxidanyl-piperidin-1-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[2-(4-ethoxy-N-methyl-anilino)ethyl]-4-hydroxy-1-piperidyl]ethyl]benzonitrile CAS Name: 4-[2-[4-[2-(4-ethoxy-N-methylanilino)ethyl]-4-hydroxy-1-piperidinyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-[2-(4-ethoxy-N-methylanilino)ethyl]-4-hydroxypiperidin-1-yl]ethyl]benzonitrile Traditional Name: 4-[2-[4-[2-(4-ethoxy-N-methyl-anilino)ethyl]-4-hydroxy-piperidino]ethyl]benzonitrile Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CCC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C25H33N3O2/c1-3-30-24-10-8-23(9-11-24)27(2)17-13-25(29)14-18-28(19-15-25)16-12-21-4-6-22(20-26)7-5-21/h4-11,29H,3,12-19H2,1-2H3