2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(4-piperidinophenyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O2/c26-21(16-25-15-12-17-6-2-3-7-20(17)22(25)27)23-18-8-10-19(11-9-18)24-13-4-1-5-14-24/h2-3,6-12,15H,1,4-5,13-14,16H2,(H,23,26)