2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H25N3O4/c1-16(27)26-13-8-17-5-2-3-6-19(17)20(26)15-22(28)24-18-9-11-25(12-10-18)23(29)21-7-4-14-30-21/h2-8,13-14,18,20H,9-12,15H2,1H3,(H,24,28)