N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methanimine

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methanimine Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-[3-chloro-4-(1-piperidyl)phenyl]methanimine CAS Name: 1-[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-[3-chloro-4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-(3-chloro-4-piperidin-1-ylphenyl)methanimine Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]-(3-chloro-4-piperidino-phenyl)amine Formula: C27H28Cl2N2O2 MolecularWeight: 483.42942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=NC3=CC(=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=NC3=CC(=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C27H28Cl2N2O2/c1-2-32-26-8-6-7-21(27(26)33-19-20-9-11-22(28)12-10-20)18-30-23-13-14-25(24(29)17-23)31-15-4-3-5-16-31/h6-14,17-18H,2-5,15-16,19H2,1H3