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

Systemtic Name: 9-[4-[4-(2-cyclohexyl-3-oxidanylidene-1H-isoindol-5-yl)piperazin-1-yl]butyl]-N-(phenylmethyl)fluorene-9-carboxamide Openeye Name: N-benzyl-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-(phenylmethyl)-9-fluorenecarboxamide IUPAC Name: N-benzyl-9-[4-[4-(2-cyclohexyl-3-oxo-1H-isoindol-5-yl)piperazin-1-yl]butyl]fluorene-9-carboxamide Traditional Name: N-benzyl-9-[4-[4-(2-cyclohexyl-3-keto-isoindolin-5-yl)piperazino]butyl]fluorene-9-carboxamide Formula: C43H48N4O2 MolecularWeight: 652.86682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCCCC5(C6=CC=CC=C6C7=CC=CC=C75)C(=O)NCC8=CC=CC=C8

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCCCC5(C6=CC=CC=C6C7=CC=CC=C75)C(=O)NCC8=CC=CC=C8

InChI

InChI=1S/C43H48N4O2/c48-41-38-29-35(22-21-33(38)31-47(41)34-15-5-2-6-16-34)46-27-25-45(26-28-46)24-12-11-23-43(42(49)44-30-32-13-3-1-4-14-32)39-19-9-7-17-36(39)37-18-8-10-20-40(37)43/h1,3-4,7-10,13-14,17-22,29,34H,2,5-6,11-12,15-16,23-28,30-31H2,(H,44,49)