4-[(2-methylcyclopropyl)carbonylamino]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C26H28N4O2/c1-17-15-21(17)26(32)28-19-7-5-18(6-8-19)25(31)29-23-9-10-24(30-13-3-2-4-14-30)20-11-12-27-16-22(20)23/h5-12,16-17,21H,2-4,13-15H2,1H3,(H,28,32)(H,29,31)