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

Systemtic Name: N-cyclopentyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-cyclopentyl-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-cyclopentyl-2-[4-(2-furoyl)piperazino]-2-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H27N3O3/c26-21(23-18-9-4-5-10-18)20(17-7-2-1-3-8-17)24-12-14-25(15-13-24)22(27)19-11-6-16-28-19/h1-3,6-8,11,16,18,20H,4-5,9-10,12-15H2,(H,23,26)