(E)-N-[6-[4-(9H-fluoren-9-yl)piperazin-1-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-[4-(9H-fluoren-9-yl)piperazin-1-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(9H-fluoren-9-yl)piperazin-1-yl]hexyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[6-[4-(9H-fluoren-9-yl)-1-piperazinyl]hexyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[6-[4-(9H-fluoren-9-yl)piperazin-1-yl]hexyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[6-[4-(9H-fluoren-9-yl)piperazino]hexyl]-3-(3-pyridyl)acrylamide Formula: C31H36N4O MolecularWeight: 480.64374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCNC(=O)C=CC2=CN=CC=C2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1CN(CCN1CCCCCCNC(=O)/C=C/C2=CN=CC=C2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C31H36N4O/c36-30(16-15-25-10-9-17-32-24-25)33-18-7-1-2-8-19-34-20-22-35(23-21-34)31-28-13-5-3-11-26(28)27-12-4-6-14-29(27)31/h3-6,9-17,24,31H,1-2,7-8,18-23H2,(H,33,36)/b16-15+