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

Systemtic Name: 4-methoxy-3-[4-(4-methoxyphenyl)butoxy]-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-methoxy-3-[4-(4-methoxyphenyl)butoxy]-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 4-methoxy-3-[4-(4-methoxyphenyl)butoxy]-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-methoxy-3-[4-(4-methoxyphenyl)butoxy]-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-methoxy-3-[4-(4-methoxyphenyl)butoxy]phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCOC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCCOC2=C(C=CC(=C2)N(CC3=CN=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H32N2O3/c1-33-28-16-13-24(14-17-28)9-6-7-20-35-30-21-27(15-18-29(30)34-2)32(26-11-4-3-5-12-26)23-25-10-8-19-31-22-25/h3-5,8,10-19,21-22H,6-7,9,20,23H2,1-2H3