N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

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