3,6-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine

Systemtic Name: 3,6-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine Openeye Name: 3,6-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine CAS Name: 3,6-bis(4-methoxyphenyl)-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]pyridine IUPAC Name: 3,6-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine Traditional Name: 3,6-bis(4-methoxyphenyl)-2-[4-(2-pyrrolidinoethoxy)phenyl]pyridine Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C31H32N2O3/c1-34-26-11-5-23(6-12-26)29-17-18-30(24-7-13-27(35-2)14-8-24)32-31(29)25-9-15-28(16-10-25)36-22-21-33-19-3-4-20-33/h5-18H,3-4,19-22H2,1-2H3