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

Systemtic Name: (E)-N-[4-[4-(9H-fluoren-9-yl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(9H-fluoren-9-yl)piperazin-1-yl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(9H-fluoren-9-yl)-1-piperazinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(9H-fluoren-9-yl)piperazin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(9H-fluoren-9-yl)piperazino]butyl]-3-(3-pyridyl)acrylamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C=CC2=CN=CC=C2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)/C=C/C2=CN=CC=C2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C29H32N4O/c34-28(14-13-23-8-7-15-30-22-23)31-16-5-6-17-32-18-20-33(21-19-32)29-26-11-3-1-9-24(26)25-10-2-4-12-27(25)29/h1-4,7-15,22,29H,5-6,16-21H2,(H,31,34)/b14-13+