4-[2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]-N-cyclopentyl-3-fluoranyl-benzamide

Systemtic Name: 4-[2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]-N-cyclopentyl-3-fluoranyl-benzamide Openeye Name: 4-[2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-1-oxo-3,4-dihydroisoquinolin-6-yl]-N-cyclopentyl-3-fluoro-benzamide CAS Name: 4-[2-[(3S)-1-cyclobutyl-3-pyrrolidinyl]-1-oxo-3,4-dihydroisoquinolin-6-yl]-N-cyclopentyl-3-fluorobenzamide IUPAC Name: 4-[2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-1-oxo-3,4-dihydroisoquinolin-6-yl]-N-cyclopentyl-3-fluorobenzamide Traditional Name: 4-[2-[(3S)-1-cyclobutylpyrrolidin-3-yl]-1-keto-3,4-dihydroisoquinolin-6-yl]-N-cyclopentyl-3-fluoro-benzamide Formula: C29H34FN3O2 MolecularWeight: 475.597563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)C3=CC4=C(C=C3)C(=O)N(CC4)C5CCN(C5)C6CCC6)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)C3=CC4=C(C=C3)C(=O)N(CC4)[C@H]5CCN(C5)C6CCC6)F

InChI

InChI=1S/C29H34FN3O2/c30-27-17-21(28(34)31-22-4-1-2-5-22)9-10-25(27)19-8-11-26-20(16-19)12-15-33(29(26)35)24-13-14-32(18-24)23-6-3-7-23/h8-11,16-17,22-24H,1-7,12-15,18H2,(H,31,34)/t24-/m0/s1