4-[4-(phenylmethyl)phenoxy]-1-piperidin-1-yl-butan-1-imine

Systemtic Name: 4-[4-(phenylmethyl)phenoxy]-1-piperidin-1-yl-butan-1-imine Openeye Name: 4-(4-benzylphenoxy)-1-(1-piperidyl)butan-1-imine CAS Name: 4-[4-(phenylmethyl)phenoxy]-1-(1-piperidinyl)-1-butanimine IUPAC Name: 4-(4-benzylphenoxy)-1-piperidin-1-ylbutan-1-imine Traditional Name: [4-(4-benzylphenoxy)-1-piperidino-butylidene]amine Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)CCCOC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=N)CCCOC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c23-22(24-15-5-2-6-16-24)10-7-17-25-21-13-11-20(12-14-21)18-19-8-3-1-4-9-19/h1,3-4,8-9,11-14,23H,2,5-7,10,15-18H2