2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-17(27)26-13-10-18-7-2-3-8-19(18)20(26)15-23(28)24-16-21(22-9-6-14-29-22)25-11-4-5-12-25/h2-3,6-10,13-14,20-21H,4-5,11-12,15-16H2,1H3,(H,24,28)