3-acetamido-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(2-furoyl)-4-piperidyl]-3-(4-methoxyphenyl)propionamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5/c1-15(26)23-19(16-5-7-18(29-2)8-6-16)14-21(27)24-17-9-11-25(12-10-17)22(28)20-4-3-13-30-20/h3-8,13,17,19H,9-12,14H2,1-2H3,(H,23,26)(H,24,27)