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2-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

2-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name:2-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Openeye Name:2-(4-methoxyphenyl)-N-[(5-methyl-2-furyl)methyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
CAS Name:2-(4-methoxyphenyl)-N-[(5-methyl-2-furanyl)methyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide
IUPAC Name:2-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Traditional Name:6-keto-2-(4-methoxyphenyl)-N-[(5-methyl-2-furyl)methyl]-1-(3,4,5-trimethoxyphenyl)nipecotamide
Formula: C28H32N2O7
MolecularWeight: 508.56288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C28H32N2O7/c1-17-6-9-21(37-17)16-29-28(32)22-12-13-25(31)30(26(22)18-7-10-20(33-2)11-8-18)19-14-23(34-3)27(36-5)24(15-19)35-4/h6-11,14-15,22,26H,12-13,16H2,1-5H3,(H,29,32)


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