2-[(phenylmethyl)carbamoylamino]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c30-23(17-27-24(31)26-15-18-7-3-1-4-8-18)28-21-9-10-22(29-13-5-2-6-14-29)19-11-12-25-16-20(19)21/h1,3-4,7-12,16H,2,5-6,13-15,17H2,(H,28,30)(H2,26,27,31)