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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-14(18(24)21-16-5-2-4-15(12-16)13-20)22-7-9-23(10-8-22)19(25)17-6-3-11-26-17/h2-6,11-12,14H,7-10H2,1H3,(H,21,24)/t14-/m1/s1