N-cyclopentyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclopentyl-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-[4-(2-furoyl)piperazino]-2-(4-methoxyphenyl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H29N3O4/c1-29-19-10-8-17(9-11-19)21(22(27)24-18-5-2-3-6-18)25-12-14-26(15-13-25)23(28)20-7-4-16-30-20/h4,7-11,16,18,21H,2-3,5-6,12-15H2,1H3,(H,24,27)