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

Systemtic Name: 2-(phenylcarbamoylamino)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c29-22(16-25-23(30)26-17-7-3-1-4-8-17)27-20-9-10-21(28-13-5-2-6-14-28)18-11-12-24-15-19(18)20/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,27,29)(H2,25,26,30)