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

Systemtic Name: 2-(1-cyclobutylpiperidin-4-yl)-6-(4-pyrrolidin-1-ylcarbonylphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(1-cyclobutyl-4-piperidyl)-6-[4-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-(1-cyclobutyl-4-piperidinyl)-6-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)-6-[4-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(1-cyclobutyl-4-piperidyl)-6-[4-(pyrrolidine-1-carbonyl)phenyl]-3,4-dihydroisocarbostyril Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O2/c33-28(31-15-1-2-16-31)22-8-6-21(7-9-22)23-10-11-27-24(20-23)12-19-32(29(27)34)26-13-17-30(18-14-26)25-4-3-5-25/h6-11,20,25-26H,1-5,12-19H2