N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(2-furoyl)piperazino]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H22N4O3/c1-17(12-18,13-4-5-13)19-15(22)11-20-6-8-21(9-7-20)16(23)14-3-2-10-24-14/h2-3,10,13H,4-9,11H2,1H3,(H,19,22)/t17-/m0/s1