2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furylmethyl)-N-[[5-(1-piperidyl)-2-furyl]methyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-furanylmethyl)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-furfuryl)-N-[(5-piperidino-2-furyl)methyl]propionamide Formula: C26H31ClN2O4 MolecularWeight: 470.98834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

InChI

InChI=1S/C26H31ClN2O4/c1-18-14-23(15-19(2)25(18)27)32-20(3)26(30)29(16-21-8-7-13-31-21)17-22-9-10-24(33-22)28-11-5-4-6-12-28/h7-10,13-15,20H,4-6,11-12,16-17H2,1-3H3