4-[[4-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[3-[5-(4-methoxyphenyl)-2-furanyl]-1-oxopropyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]piperazino]methyl]benzonitrile Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H27N3O3/c1-31-23-8-6-22(7-9-23)25-12-10-24(32-25)11-13-26(30)29-16-14-28(15-17-29)19-21-4-2-20(18-27)3-5-21/h2-10,12H,11,13-17,19H2,1H3