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N-(5-piperidin-1-ylisoquinolin-8-yl)cyclopentanecarboxamide

N-(5-piperidin-1-ylisoquinolin-8-yl)cyclopentanecarboxamide

Systemtic Name:N-(5-piperidin-1-ylisoquinolin-8-yl)cyclopentanecarboxamide
Openeye Name:N-[5-(1-piperidyl)-8-isoquinolyl]cyclopentanecarboxamide
CAS Name:N-[5-(1-piperidinyl)-8-isoquinolinyl]cyclopentanecarboxamide
IUPAC Name:N-(5-piperidin-1-ylisoquinolin-8-yl)cyclopentanecarboxamide
Traditional Name:N-(5-piperidino-8-isoquinolyl)cyclopentanecarboxamide
Formula: C20H25N3O
MolecularWeight: 323.432
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4CCCC4


Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4CCCC4


InChI

InChI=1S/C20H25N3O/c24-20(15-6-2-3-7-15)22-18-8-9-19(23-12-4-1-5-13-23)16-10-11-21-14-17(16)18/h8-11,14-15H,1-7,12-13H2,(H,22,24)


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