2-(4-methoxyphenyl)-N-[[(3R)-1-(3-methylfuran-2-yl)carbonylpiperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(3-methylfuran-2-yl)carbonylpiperidin-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(3-methylfuran-2-carbonyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[(3-methyl-2-furanyl)-oxomethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(3-methylfuran-2-carbonyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(3-methyl-2-furoyl)-3-piperidyl]methyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCCC(C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCC[C@@H](C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4/c1-15-9-11-27-20(15)21(25)23-10-3-4-17(14-23)13-22-19(24)12-16-5-7-18(26-2)8-6-16/h5-9,11,17H,3-4,10,12-14H2,1-2H3,(H,22,24)/t17-/m1/s1