(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H19ClN4O3/c1-13(18(25)22-15-5-4-14(12-21)16(20)11-15)23-6-8-24(9-7-23)19(26)17-3-2-10-27-17/h2-5,10-11,13H,6-9H2,1H3,(H,22,25)/t13-/m1/s1