2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-furylmethyl)-N-[[5-(1-piperidyl)-2-furyl]methyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-(2-furanylmethyl)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-furfuryl)-N-[(5-piperidino-2-furyl)methyl]propionamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

InChI

InChI=1S/C26H32N2O4/c1-3-21-9-11-22(12-10-21)31-20(2)26(29)28(18-23-8-7-17-30-23)19-24-13-14-25(32-24)27-15-5-4-6-16-27/h7-14,17,20H,3-6,15-16,18-19H2,1-2H3