4-ethanoyl-3,5-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[5-(1-piperidyl)-8-isoquinolyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(5-piperidino-8-isoquinolyl)-1H-pyrrole-2-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C23H26N4O2/c1-14-21(16(3)28)15(2)25-22(14)23(29)26-19-7-8-20(27-11-5-4-6-12-27)17-9-10-24-13-18(17)19/h7-10,13,25H,4-6,11-12H2,1-3H3,(H,26,29)