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

Systemtic Name: (2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(2-furoyl)piperazino]-N-(2-methoxyphenyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H23N3O4/c1-14(18(23)20-15-6-3-4-7-16(15)25-2)21-9-11-22(12-10-21)19(24)17-8-5-13-26-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)/t14-/m1/s1