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

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)cyclobutanecarboxamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]cyclobutanecarboxamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]cyclobutanecarboxamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)cyclobutanecarboxamide Traditional Name: N-(5-piperidino-8-isoquinolyl)cyclobutanecarboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4CCC4

InChI

InChI=1S/C19H23N3O/c23-19(14-5-4-6-14)21-17-7-8-18(22-11-2-1-3-12-22)15-9-10-20-13-16(15)17/h7-10,13-14H,1-6,11-12H2,(H,21,23)