4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: N-(5-piperidino-8-isoquinolyl)-4-succinimido-benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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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)N5C(=O)CCC5=O

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C25H24N4O3/c30-23-10-11-24(31)29(23)18-6-4-17(5-7-18)25(32)27-21-8-9-22(28-14-2-1-3-15-28)19-12-13-26-16-20(19)21/h4-9,12-13,16H,1-3,10-11,14-15H2,(H,27,32)