N-[1-[4-[4-(2-methoxyphenoxy)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]furan-3-carboxamide

Systemtic Name: N-[1-[4-[4-(2-methoxyphenoxy)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]furan-3-carboxamide Openeye Name: N-[1-[4-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]furan-3-carboxamide CAS Name: N-[1-[4-[[4-(2-methoxyphenoxy)-1-piperidinyl]-oxomethyl]phenyl]-4-pyrazolyl]-3-furancarboxamide IUPAC Name: N-[1-[4-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]furan-3-carboxamide Traditional Name: N-[1-[4-[4-(2-methoxyphenoxy)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]-3-furamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=COC=C5

InChI

InChI=1S/C27H26N4O5/c1-34-24-4-2-3-5-25(24)36-23-10-13-30(14-11-23)27(33)19-6-8-22(9-7-19)31-17-21(16-28-31)29-26(32)20-12-15-35-18-20/h2-9,12,15-18,23H,10-11,13-14H2,1H3,(H,29,32)