N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]phenyl]-3-propoxy-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H27N3O4/c1-2-16-31-22-6-3-5-19(18-22)24(29)26-20-8-10-21(11-9-20)27-12-14-28(15-13-27)25(30)23-7-4-17-32-23/h3-11,17-18H,2,12-16H2,1H3,(H,26,29)