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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-furylmethyl)-N-[[5-(1-piperidyl)-2-furyl]methyl]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-furanylmethyl)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-furfuryl)-N-[(5-piperidino-2-furyl)methyl]propionamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4)Cl

InChI

InChI=1S/C25H29ClN2O4/c1-18-15-20(8-10-23(18)26)31-19(2)25(29)28(16-21-7-6-14-30-21)17-22-9-11-24(32-22)27-12-4-3-5-13-27/h6-11,14-15,19H,3-5,12-13,16-17H2,1-2H3