N-[1-[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide

Systemtic Name: N-[1-[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide Openeye Name: N-[1-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N,2-dimethyl-furan-3-carboxamide CAS Name: N-[1-[1-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-N,2-dimethyl-3-furancarboxamide IUPAC Name: N-[1-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]-2-phenylethyl]-N,2-dimethylfuran-3-carboxamide Traditional Name: N-[1-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N,2-dimethyl-3-furamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C29H34N2O5/c1-21-24(15-18-35-21)29(33)30(2)25(19-22-9-5-4-6-10-22)23-13-16-31(17-14-23)28(32)20-36-27-12-8-7-11-26(27)34-3/h4-12,15,18,23,25H,13-14,16-17,19-20H2,1-3H3