3-[3-(4-chlorophenyl)propoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-[3-(4-chlorophenyl)propoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-[3-(4-chlorophenyl)propoxy]-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-[3-(4-chlorophenyl)propoxy]-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-[3-(4-chlorophenyl)propoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-[3-(4-chlorophenyl)propoxy]-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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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)OCCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClN2O2/c1-32-27-16-15-26(19-28(27)33-18-6-8-22-11-13-24(29)14-12-22)31(25-9-3-2-4-10-25)21-23-7-5-17-30-20-23/h2-5,7,9-17,19-20H,6,8,18,21H2,1H3