3-[1-[[3-(5-methylfuran-2-yl)phenyl]methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[[3-(5-methylfuran-2-yl)phenyl]methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[[3-(5-methyl-2-furyl)phenyl]methyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[[3-(5-methyl-2-furanyl)phenyl]methyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[[3-(5-methylfuran-2-yl)phenyl]methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-[3-(5-methyl-2-furyl)benzyl]-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=CC=C2)CN3CCC(CC3)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=CC=C2)CN3CCC(CC3)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C25H34N2O3/c1-19-7-9-24(30-19)22-5-2-4-21(16-22)18-27-13-11-20(12-14-27)8-10-25(28)26-17-23-6-3-15-29-23/h2,4-5,7,9,16,20,23H,3,6,8,10-15,17-18H2,1H3,(H,26,28)