N-methoxy-1-[4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]phenyl]ethanimine

Systemtic Name: N-methoxy-1-[4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]phenyl]ethanimine Openeye Name: N-methoxy-1-[4-[[4-(1-piperidylmethyl)phenyl]methoxy]phenyl]ethanimine CAS Name: N-methoxy-1-[4-[[4-(1-piperidinylmethyl)phenyl]methoxy]phenyl]ethanimine IUPAC Name: N-methoxy-1-[4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]phenyl]ethanimine Traditional Name: (E)-methoxy-[1-[4-[4-(piperidinomethyl)benzyl]oxyphenyl]ethylidene]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)OCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C/C(=N\OC)/C1=CC=C(C=C1)OCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-18(23-25-2)21-10-12-22(13-11-21)26-17-20-8-6-19(7-9-20)16-24-14-4-3-5-15-24/h6-13H,3-5,14-17H2,1-2H3/b23-18+