2-(4-methylphenyl)-2-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-oxo-N-[5-(1-piperidyl)-8-isoquinolyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-oxo-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(4-methylphenyl)-2-oxo-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-keto-N-(5-piperidino-8-isoquinolyl)-2-(p-tolyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C23H23N3O2/c1-16-5-7-17(8-6-16)22(27)23(28)25-20-9-10-21(26-13-3-2-4-14-26)18-11-12-24-15-19(18)20/h5-12,15H,2-4,13-14H2,1H3,(H,25,28)