2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C25H27N3O4/c1-17(29)28-13-12-18-7-2-3-9-20(18)23(28)15-24(30)27-22-11-5-4-10-21(22)25(31)26-16-19-8-6-14-32-19/h2-5,7,9-13,19,23H,6,8,14-16H2,1H3,(H,26,31)(H,27,30)