N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[3-chloro-4-(1-piperidyl)phenyl]methanimine CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(3-chloro-4-piperidino-phenyl)amine Formula: C26H27ClN2O2 MolecularWeight: 434.95778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O2/c1-30-26-16-21(10-13-25(26)31-19-20-8-4-2-5-9-20)18-28-22-11-12-24(23(27)17-22)29-14-6-3-7-15-29/h2,4-5,8-13,16-18H,3,6-7,14-15,19H2,1H3