1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]pyrrolidine

Systemtic Name: 1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]pyrrolidine Openeye Name: 1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]pyrrolidine CAS Name: 1-[2-propoxy-4-[1-[3-propoxy-4-(1-pyrrolidinyl)phenyl]buta-1,3-dienyl]phenyl]pyrrolidine IUPAC Name: 1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]phenyl]pyrrolidine Traditional Name: 1-[2-propoxy-4-[1-(3-propoxy-4-pyrrolidino-phenyl)buta-1,3-dienyl]phenyl]pyrrolidine Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O2/c1-4-11-26(24-12-14-27(31-16-7-8-17-31)29(22-24)33-20-5-2)25-13-15-28(32-18-9-10-19-32)30(23-25)34-21-6-3/h4,11-15,22-23H,1,5-10,16-21H2,2-3H3