1-(4-fluorophenyl)-1-[3-[3-(2-methoxyphenoxy)propyl-prop-2-enyl-amino]propyl]-3H-2-benzofuran-5-carbonitrile

Systemtic Name: 1-(4-fluorophenyl)-1-[3-[3-(2-methoxyphenoxy)propyl-prop-2-enyl-amino]propyl]-3H-2-benzofuran-5-carbonitrile Openeye Name: 1-[3-[allyl-[3-(2-methoxyphenoxy)propyl]amino]propyl]-1-(4-fluorophenyl)-3H-isobenzofuran-5-carbonitrile CAS Name: 1-(4-fluorophenyl)-1-[3-[3-(2-methoxyphenoxy)propyl-prop-2-enylamino]propyl]-3H-isobenzofuran-5-carbonitrile IUPAC Name: 1-(4-fluorophenyl)-1-[3-[3-(2-methoxyphenoxy)propyl-prop-2-enylamino]propyl]-3H-2-benzofuran-5-carbonitrile Traditional Name: 1-[3-[allyl-[3-(2-methoxyphenoxy)propyl]amino]propyl]-1-(4-fluorophenyl)phthalan-5-carbonitrile Formula: C31H33FN2O3 MolecularWeight: 500.603723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN(CCCC2(C3=C(CO2)C=C(C=C3)C#N)C4=CC=C(C=C4)F)CC=C

Isomeric SMILES

COC1=CC=CC=C1OCCCN(CCCC2(C3=C(CO2)C=C(C=C3)C#N)C4=CC=C(C=C4)F)CC=C

InChI

InChI=1S/C31H33FN2O3/c1-3-17-34(19-7-20-36-30-9-5-4-8-29(30)35-2)18-6-16-31(26-11-13-27(32)14-12-26)28-15-10-24(22-33)21-25(28)23-37-31/h3-5,8-15,21H,1,6-7,16-20,23H2,2H3