(2S)-N-(4-ethylphenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H25N3O3/c1-3-16-6-8-17(9-7-16)21-19(24)15(2)22-10-12-23(13-11-22)20(25)18-5-4-14-26-18/h4-9,14-15H,3,10-13H2,1-2H3,(H,21,24)/t15-/m0/s1