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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-[3-chloro-4-(1-piperidyl)phenyl]methanimine CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-1-(3-ethoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-(3-chloro-4-piperidino-phenyl)amine Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O2/c1-2-31-27-17-22(11-14-26(27)32-20-21-9-5-3-6-10-21)19-29-23-12-13-25(24(28)18-23)30-15-7-4-8-16-30/h3,5-6,9-14,17-19H,2,4,7-8,15-16,20H2,1H3