2-[4-[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]piperazin-1-yl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]piperazin-1-yl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-cyano-1-(2-furyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]piperazin-1-yl]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[4-[4-cyano-1-(2-furanyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]-1-piperazinyl]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-cyano-1-(furan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]piperazin-1-yl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-cyano-1-(2-furyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]piperazino]-N-isopropyl-2-keto-acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCCC3=C2C#N)C4=CC=CO4

Isomeric SMILES

CC(C)NC(=O)C(=O)N1CCN(CC1)C2=NC(=C3CCCCC3=C2C#N)C4=CC=CO4

InChI

InChI=1S/C23H27N5O3/c1-15(2)25-22(29)23(30)28-11-9-27(10-12-28)21-18(14-24)16-6-3-4-7-17(16)20(26-21)19-8-5-13-31-19/h5,8,13,15H,3-4,6-7,9-12H2,1-2H3,(H,25,29)