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

Systemtic Name: N-[[4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]phenyl]methyl]aniline Openeye Name: N-[[4-[[4-(1-piperidylmethyl)phenyl]methoxy]phenyl]methyl]aniline CAS Name: N-[[4-[[4-(1-piperidinylmethyl)phenyl]methoxy]phenyl]methyl]aniline IUPAC Name: N-[[4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]phenyl]methyl]aniline Traditional Name: phenyl-[4-[4-(piperidinomethyl)benzyl]oxybenzyl]amine Formula: C26H30N2O MolecularWeight: 386.5292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)COC3=CC=C(C=C3)CNC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)COC3=CC=C(C=C3)CNC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-3-7-25(8-4-1)27-19-22-13-15-26(16-14-22)29-21-24-11-9-23(10-12-24)20-28-17-5-2-6-18-28/h1,3-4,7-16,27H,2,5-6,17-21H2