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

Systemtic Name: 2-phenoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-phenoxy-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-phenoxy-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-phenoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-phenoxy-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-22(16-27-17-7-3-1-4-8-17)24-20-9-10-21(25-13-5-2-6-14-25)18-11-12-23-15-19(18)20/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,24,26)