(E)-N-[5-[4-(9H-fluoren-9-yl)piperazin-1-yl]pentyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[4-(9H-fluoren-9-yl)piperazin-1-yl]pentyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[5-[4-(9H-fluoren-9-yl)piperazin-1-yl]pentyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[5-[4-(9H-fluoren-9-yl)-1-piperazinyl]pentyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[5-[4-(9H-fluoren-9-yl)piperazin-1-yl]pentyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[5-[4-(9H-fluoren-9-yl)piperazino]pentyl]-3-(3-pyridyl)acrylamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCNC(=O)C=CC2=CN=CC=C2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1CN(CCN1CCCCCNC(=O)/C=C/C2=CN=CC=C2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C30H34N4O/c35-29(15-14-24-9-8-16-31-23-24)32-17-6-1-7-18-33-19-21-34(22-20-33)30-27-12-4-2-10-25(27)26-11-3-5-13-28(26)30/h2-5,8-16,23,30H,1,6-7,17-22H2,(H,32,35)/b15-14+