2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)CC(=O)N4CCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C25H27N3O3/c1-18(29)28-15-12-20-6-2-3-7-22(20)23(28)17-24(30)26-21-10-8-19(9-11-21)16-25(31)27-13-4-5-14-27/h2-3,6-12,15,23H,4-5,13-14,16-17H2,1H3,(H,26,30)