1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidin-1-yl-phenyl)ethenyl]phenyl]pyrrolidine

Systemtic Name: 1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidin-1-yl-phenyl)ethenyl]phenyl]pyrrolidine Openeye Name: 1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidin-1-yl-phenyl)vinyl]phenyl]pyrrolidine CAS Name: 1-[2-propoxy-4-[1-[3-propoxy-4-(1-pyrrolidinyl)phenyl]ethenyl]phenyl]pyrrolidine IUPAC Name: 1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidin-1-ylphenyl)ethenyl]phenyl]pyrrolidine Traditional Name: 1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidino-phenyl)vinyl]phenyl]pyrrolidine Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(=C)C2=CC(=C(C=C2)N3CCCC3)OCCC)N4CCCC4

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(=C)C2=CC(=C(C=C2)N3CCCC3)OCCC)N4CCCC4

InChI

InChI=1S/C28H38N2O2/c1-4-18-31-27-20-23(10-12-25(27)29-14-6-7-15-29)22(3)24-11-13-26(30-16-8-9-17-30)28(21-24)32-19-5-2/h10-13,20-21H,3-9,14-19H2,1-2H3