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

Systemtic Name: 1-(4-fluorophenyl)-1-[3-[3-(3-methoxyphenyl)propyl-prop-2-enyl-amino]propyl]-3H-2-benzofuran-5-carbonitrile Openeye Name: 1-[3-[allyl-[3-(3-methoxyphenyl)propyl]amino]propyl]-1-(4-fluorophenyl)-3H-isobenzofuran-5-carbonitrile CAS Name: 1-(4-fluorophenyl)-1-[3-[3-(3-methoxyphenyl)propyl-prop-2-enylamino]propyl]-3H-isobenzofuran-5-carbonitrile IUPAC Name: 1-(4-fluorophenyl)-1-[3-[3-(3-methoxyphenyl)propyl-prop-2-enylamino]propyl]-3H-2-benzofuran-5-carbonitrile Traditional Name: 1-[3-[allyl-[3-(3-methoxyphenyl)propyl]amino]propyl]-1-(4-fluorophenyl)phthalan-5-carbonitrile Formula: C31H33FN2O2 MolecularWeight: 484.604323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCN(CCCC2(C3=C(CO2)C=C(C=C3)C#N)C4=CC=C(C=C4)F)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)CCCN(CCCC2(C3=C(CO2)C=C(C=C3)C#N)C4=CC=C(C=C4)F)CC=C

InChI

InChI=1S/C31H33FN2O2/c1-3-17-34(18-5-8-24-7-4-9-29(21-24)35-2)19-6-16-31(27-11-13-28(32)14-12-27)30-15-10-25(22-33)20-26(30)23-36-31/h3-4,7,9-15,20-21H,1,5-6,8,16-19,23H2,2H3