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

Systemtic Name: 3-acetamido-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(2-furoyl)-4-piperidyl]-3-(p-tolyl)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)NC(=O)C

InChI

InChI=1S/C22H27N3O4/c1-15-5-7-17(8-6-15)19(23-16(2)26)14-21(27)24-18-9-11-25(12-10-18)22(28)20-4-3-13-29-20/h3-8,13,18-19H,9-12,14H2,1-2H3,(H,23,26)(H,24,27)