2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-benzyl-N-(2-pyridyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-benzyl-N-pyridin-2-ylacetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-benzyl-N-(2-pyridyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O2/c1-19(29)27-16-14-21-11-5-6-12-22(21)23(27)17-25(30)28(24-13-7-8-15-26-24)18-20-9-3-2-4-10-20/h2-16,23H,17-18H2,1H3/t23-/m1/s1