3-[2-[(4-chlorophenyl)amino]ethoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-[2-[(4-chlorophenyl)amino]ethoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-[2-(4-chloroanilino)ethoxy]-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-[2-(4-chloroanilino)ethoxy]-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-[2-(4-chloroanilino)ethoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-[2-(4-chloroanilino)ethoxy]-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCCNC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCCNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O2/c1-32-26-14-13-25(18-27(26)33-17-16-30-23-11-9-22(28)10-12-23)31(24-7-3-2-4-8-24)20-21-6-5-15-29-19-21/h2-15,18-19,30H,16-17,20H2,1H3