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

Systemtic Name: 4-methoxy-3-[3-(4-methoxyphenyl)propoxy]-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-methoxy-3-[3-(4-methoxyphenyl)propoxy]-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 4-methoxy-3-[3-(4-methoxyphenyl)propoxy]-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-methoxy-3-[3-(4-methoxyphenyl)propoxy]-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-methoxy-3-[3-(4-methoxyphenyl)propoxy]phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCOC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCOC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H30N2O3/c1-32-27-15-12-23(13-16-27)9-7-19-34-29-20-26(14-17-28(29)33-2)31(25-10-4-3-5-11-25)22-24-8-6-18-30-21-24/h3-6,8,10-18,20-21H,7,9,19,22H2,1-2H3