1-butyl-4-(1,3-dihydroisoindol-2-yl)-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide

Systemtic Name: 1-butyl-4-(1,3-dihydroisoindol-2-yl)-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Openeye Name: 1-butyl-4-isoindolin-2-yl-2-(1-piperidyl)-N-propyl-9H-fluorene-9-carboxamide CAS Name: 1-butyl-4-(1,3-dihydroisoindol-2-yl)-2-(1-piperidinyl)-N-propyl-9H-fluorene-9-carboxamide IUPAC Name: 1-butyl-4-(1,3-dihydroisoindol-2-yl)-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Traditional Name: 1-butyl-4-isoindolin-2-yl-2-piperidino-N-propyl-9H-fluorene-9-carboxamide Formula: C34H41N3O MolecularWeight: 507.70884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C2=C1C(C3=CC=CC=C32)C(=O)NCCC)N4CC5=CC=CC=C5C4)N6CCCCC6

Isomeric SMILES

CCCCC1=C(C=C(C2=C1C(C3=CC=CC=C32)C(=O)NCCC)N4CC5=CC=CC=C5C4)N6CCCCC6

InChI

InChI=1S/C34H41N3O/c1-3-5-15-28-29(36-19-11-6-12-20-36)21-30(37-22-24-13-7-8-14-25(24)23-37)31-26-16-9-10-17-27(26)33(32(28)31)34(38)35-18-4-2/h7-10,13-14,16-17,21,33H,3-6,11-12,15,18-20,22-23H2,1-2H3,(H,35,38)