N-cyclohexyl-3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclohexyl-3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclohexyl-3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-cyclohexyl-3-cyclopentyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]propanamide Traditional Name: N-cyclohexyl-3-cyclopentyl-N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]propionamide Formula: C31H44N2O5 MolecularWeight: 524.69146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(C3CCCCC3)C(=O)CCC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(C3CCCCC3)C(=O)CCC4CCCC4)OC

InChI

InChI=1S/C31H44N2O5/c1-36-28-16-14-25(21-29(28)37-2)18-19-32(22-27-13-8-20-38-27)31(35)23-33(26-11-4-3-5-12-26)30(34)17-15-24-9-6-7-10-24/h8,13-14,16,20-21,24,26H,3-7,9-12,15,17-19,22-23H2,1-2H3