N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[5-(4-methoxyphenyl)-2-furanyl]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]-4-piperidyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-31-22-9-7-19(8-10-22)24-13-11-23(32-24)12-14-25(29)28-17-15-21(16-18-28)27-26(30)20-5-3-2-4-6-20/h2-11,13,21H,12,14-18H2,1H3,(H,27,30)