1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCCC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-17(28)26-15-13-18-8-5-6-11-20(18)22(26)16-23(29)27-14-7-12-21(27)24(30)25-19-9-3-2-4-10-19/h2-6,8-11,13,15,21-22H,7,12,14,16H2,1H3,(H,25,30)