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

Systemtic Name: 3-methoxy-N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[3-[5-(4-methoxyphenyl)-2-furanyl]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]-4-piperidyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-32-22-8-6-19(7-9-22)25-12-10-23(34-25)11-13-26(30)29-16-14-21(15-17-29)28-27(31)20-4-3-5-24(18-20)33-2/h3-10,12,18,21H,11,13-17H2,1-2H3,(H,28,31)