(E)-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-furoyl)piperazino]butyl]-3-(3-pyridyl)acrylamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H26N4O3/c26-20(8-7-18-5-3-9-22-17-18)23-10-1-2-11-24-12-14-25(15-13-24)21(27)19-6-4-16-28-19/h3-9,16-17H,1-2,10-15H2,(H,23,26)/b8-7+