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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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