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

Systemtic Name: 9-[4-(2-cyclohexyl-3-oxidanylidene-1-piperazin-1-yl-isoindol-1-yl)butyl]-N-prop-2-enyl-fluorene-9-carboxamide Openeye Name: N-allyl-9-[4-(2-cyclohexyl-3-oxo-1-piperazin-1-yl-isoindolin-1-yl)butyl]fluorene-9-carboxamide CAS Name: 9-[4-[2-cyclohexyl-3-oxo-1-(1-piperazinyl)-1-isoindolyl]butyl]-N-prop-2-enyl-9-fluorenecarboxamide IUPAC Name: 9-[4-(2-cyclohexyl-3-oxo-1-piperazin-1-ylisoindol-1-yl)butyl]-N-prop-2-enylfluorene-9-carboxamide Traditional Name: N-allyl-9-[4-(2-cyclohexyl-3-keto-1-piperazino-isoindolin-1-yl)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)CCCCC4(C5=CC=CC=C5C(=O)N4C6CCCCC6)N7CCNCC7

Isomeric SMILES

C=CCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCC4(C5=CC=CC=C5C(=O)N4C6CCCCC6)N7CCNCC7

InChI

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