N-[1-cyclopentyl-2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-cyclopentyl-2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]ethanamide Openeye Name: N-[1-cyclopentyl-2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide CAS Name: N-[1-cyclopentyl-2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide IUPAC Name: N-[1-cyclopentyl-2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide Traditional Name: N-[1-cyclopentyl-2-keto-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c1-17(27)25-23(19-11-5-6-12-19)24(28)26-15-20-13-7-8-14-21(20)22(16-26)18-9-3-2-4-10-18/h2-4,7-10,13-14,19,22-23H,5-6,11-12,15-16H2,1H3,(H,25,27)