9-[4-[4-(2-cyclohexyl-3-oxidanylidene-1H-isoindol-5-yl)piperazin-1-yl]butyl]-N-prop-2-enyl-fluorene-9-carboxamide

Systemtic Name: 9-[4-[4-(2-cyclohexyl-3-oxidanylidene-1H-isoindol-5-yl)piperazin-1-yl]butyl]-N-prop-2-enyl-fluorene-9-carboxamide Openeye Name: N-allyl-9-[4-[4-(2-cyclohexyl-3-oxo-isoindolin-5-yl)piperazin-1-yl]butyl]fluorene-9-carboxamide CAS Name: 9-[4-[4-(2-cyclohexyl-3-oxo-1H-isoindol-5-yl)-1-piperazinyl]butyl]-N-prop-2-enyl-9-fluorenecarboxamide IUPAC Name: 9-[4-[4-(2-cyclohexyl-3-oxo-1H-isoindol-5-yl)piperazin-1-yl]butyl]-N-prop-2-enylfluorene-9-carboxamide Traditional Name: N-allyl-9-[4-[4-(2-cyclohexyl-3-keto-isoindolin-5-yl)piperazino]butyl]fluorene-9-carboxamide Formula: C39H46N4O2 MolecularWeight: 602.80814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=CC6=C(CN(C6=O)C7CCCCC7)C=C5

Isomeric SMILES

C=CCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=CC6=C(CN(C6=O)C7CCCCC7)C=C5

InChI

InChI=1S/C39H46N4O2/c1-2-21-40-38(45)39(35-16-8-6-14-32(35)33-15-7-9-17-36(33)39)20-10-11-22-41-23-25-42(26-24-41)31-19-18-29-28-43(37(44)34(29)27-31)30-12-4-3-5-13-30/h2,6-9,14-19,27,30H,1,3-5,10-13,20-26,28H2,(H,40,45)