4-(3-oxidanylidene-1H-isoindol-2-yl)-1-pentyl-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide

Systemtic Name: 4-(3-oxidanylidene-1H-isoindol-2-yl)-1-pentyl-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Openeye Name: 4-(1-oxoisoindolin-2-yl)-1-pentyl-2-(1-piperidyl)-N-propyl-9H-fluorene-9-carboxamide CAS Name: 4-(3-oxo-1H-isoindol-2-yl)-1-pentyl-2-(1-piperidinyl)-N-propyl-9H-fluorene-9-carboxamide IUPAC Name: 4-(3-oxo-1H-isoindol-2-yl)-1-pentyl-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Traditional Name: 1-amyl-4-(1-ketoisoindolin-2-yl)-2-piperidino-N-propyl-9H-fluorene-9-carboxamide Formula: C35H41N3O2 MolecularWeight: 535.71894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C2=C1C(C3=CC=CC=C32)C(=O)NCCC)N4CC5=CC=CC=C5C4=O)N6CCCCC6

Isomeric SMILES

CCCCCC1=C(C=C(C2=C1C(C3=CC=CC=C32)C(=O)NCCC)N4CC5=CC=CC=C5C4=O)N6CCCCC6

InChI

InChI=1S/C35H41N3O2/c1-3-5-7-18-28-29(37-20-12-6-13-21-37)22-30(38-23-24-14-8-9-15-25(24)35(38)40)31-26-16-10-11-17-27(26)33(32(28)31)34(39)36-19-4-2/h8-11,14-17,22,33H,3-7,12-13,18-21,23H2,1-2H3,(H,36,39)