N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H26N2O5/c1-26-17-6-8-18(9-7-17)27-14-3-5-20(24)22-16-10-12-23(13-11-16)21(25)19-4-2-15-28-19/h2,4,6-9,15-16H,3,5,10-14H2,1H3,(H,22,24)