N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[4-(2-furoyl)piperazine-1-carbonyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H27N3O5/c1-33-20-11-8-19(9-12-20)10-13-24(30)27-22-6-3-2-5-21(22)25(31)28-14-16-29(17-15-28)26(32)23-7-4-18-34-23/h2-9,11-12,18H,10,13-17H2,1H3,(H,27,30)