2-(1-oxidanylideneisoquinolin-2-yl)-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[3-oxo-3-(1-piperidyl)propyl]acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[3-oxo-3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(3-keto-3-piperidino-propyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)C(=O)CCNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H23N3O3/c23-17(20-10-8-18(24)21-11-4-1-5-12-21)14-22-13-9-15-6-2-3-7-16(15)19(22)25/h2-3,6-7,9,13H,1,4-5,8,10-12,14H2,(H,20,23)