N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylphenyl]furan-2-carboxamide Openeye Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]phenyl]-2-furamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H27N3O5/c1-31-21-8-10-22(11-9-21)32-18-16-27-12-14-28(15-13-27)25(30)19-4-6-20(7-5-19)26-24(29)23-3-2-17-33-23/h2-11,17H,12-16,18H2,1H3,(H,26,29)