(2E)-1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3CCN(CC3)C(=O)C4CCCC4)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C\C(=O)C3CCN(CC3)C(=O)C4CCCC4)/N1)C

InChI

InChI=1S/C24H32N2O2/c1-24(2)16-19-9-5-6-10-20(19)21(25-24)15-22(27)17-11-13-26(14-12-17)23(28)18-7-3-4-8-18/h5-6,9-10,15,17-18,25H,3-4,7-8,11-14,16H2,1-2H3/b21-15+