N-[[(3R)-1-[[2-(5-methylfuran-2-yl)phenyl]methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[(3R)-1-[[2-(5-methylfuran-2-yl)phenyl]methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(3R)-1-[[2-(5-methyl-2-furyl)phenyl]methyl]-3-piperidyl]methyl]thiophene-2-carboxamide CAS Name: N-[[(3R)-1-[[2-(5-methyl-2-furanyl)phenyl]methyl]-3-piperidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3R)-1-[[2-(5-methylfuran-2-yl)phenyl]methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[(3R)-1-[2-(5-methyl-2-furyl)benzyl]-3-piperidyl]methyl]thiophene-2-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC=CC=C2CN3CCCC(C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(O1)C2=CC=CC=C2CN3CCC[C@@H](C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N2O2S/c1-17-10-11-21(27-17)20-8-3-2-7-19(20)16-25-12-4-6-18(15-25)14-24-23(26)22-9-5-13-28-22/h2-3,5,7-11,13,18H,4,6,12,14-16H2,1H3,(H,24,26)/t18-/m1/s1