4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)CN5CCCC5=O

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)CN5CCCC5=O

InChI

InChI=1S/C26H28N4O2/c31-25-5-4-16-30(25)18-19-6-8-20(9-7-19)26(32)28-23-10-11-24(29-14-2-1-3-15-29)21-12-13-27-17-22(21)23/h6-13,17H,1-5,14-16,18H2,(H,28,32)