2-(4-butan-2-ylphenoxy)-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C27H31N3O4/c1-3-20(2)21-6-12-24(13-7-21)34-19-26(31)28-22-8-10-23(11-9-22)29-14-16-30(17-15-29)27(32)25-5-4-18-33-25/h4-13,18,20H,3,14-17,19H2,1-2H3,(H,28,31)