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

Systemtic Name: N-butan-2-yl-2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-sec-butyl-benzamide CAS Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]-N-butan-2-ylbenzamide IUPAC Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-butan-2-ylbenzamide Traditional Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-sec-butyl-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C24H27N3O3/c1-4-16(2)25-24(30)20-11-7-8-12-21(20)26-23(29)15-22-19-10-6-5-9-18(19)13-14-27(22)17(3)28/h5-14,16,22H,4,15H2,1-3H3,(H,25,30)(H,26,29)