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

Systemtic Name: 2-(4-nitrophenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c27-22(14-16-4-6-17(7-5-16)26(28)29)24-20-8-9-21(25-12-2-1-3-13-25)18-10-11-23-15-19(18)20/h4-11,15H,1-3,12-14H2,(H,24,27)