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

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

Systemtic Name:4-[2-[4-[[methyl-(4-propan-2-yloxyphenyl)amino]methyl]-4-oxidanyl-piperidin-1-yl]ethyl]benzenecarbonitrile
Openeye Name:4-[2-[4-hydroxy-4-[(4-isopropoxy-N-methyl-anilino)methyl]-1-piperidyl]ethyl]benzonitrile
CAS Name:4-[2-[4-hydroxy-4-[(N-methyl-4-propan-2-yloxyanilino)methyl]-1-piperidinyl]ethyl]benzonitrile
IUPAC Name:4-[2-[4-hydroxy-4-[(N-methyl-4-propan-2-yloxyanilino)methyl]piperidin-1-yl]ethyl]benzonitrile
Traditional Name:4-[2-[4-hydroxy-4-[(4-isopropoxy-N-methyl-anilino)methyl]piperidino]ethyl]benzonitrile
Formula: C25H33N3O2
MolecularWeight: 407.54842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)CC2(CCN(CC2)CCC3=CC=C(C=C3)C#N)O


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CC2(CCN(CC2)CCC3=CC=C(C=C3)C#N)O


InChI

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


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