2-(1-cyclobutylpiperidin-4-yl)-6-(4-pyrrolidin-1-ylcarbonylphenoxy)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(1-cyclobutylpiperidin-4-yl)-6-(4-pyrrolidin-1-ylcarbonylphenoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(1-cyclobutyl-4-piperidyl)-6-[4-(pyrrolidine-1-carbonyl)phenoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 2-(1-cyclobutyl-4-piperidinyl)-6-[4-[oxo(1-pyrrolidinyl)methyl]phenoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)-6-[4-(pyrrolidine-1-carbonyl)phenoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(1-cyclobutyl-4-piperidyl)-6-[4-(pyrrolidine-1-carbonyl)phenoxy]-3,4-dihydroisocarbostyril Formula: C29H35N3O3 MolecularWeight: 473.6065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(CC4)C5CCN(CC5)C6CCC6

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3=CC4=C(C=C3)C(=O)N(CC4)C5CCN(CC5)C6CCC6

InChI

InChI=1S/C29H35N3O3/c33-28(31-15-1-2-16-31)21-6-8-25(9-7-21)35-26-10-11-27-22(20-26)12-19-32(29(27)34)24-13-17-30(18-14-24)23-4-3-5-23/h6-11,20,23-24H,1-5,12-19H2