N-[[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(3S)-1-[(2-methoxyphenyl)methyl]-3-piperidyl]methyl]thiophene-2-carboxamide CAS Name: N-[[(3S)-1-[(2-methoxyphenyl)methyl]-3-piperidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3S)-1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[(3S)-1-o-anisyl-3-piperidyl]methyl]thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC(C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN2CCC[C@H](C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c1-23-17-8-3-2-7-16(17)14-21-10-4-6-15(13-21)12-20-19(22)18-9-5-11-24-18/h2-3,5,7-9,11,15H,4,6,10,12-14H2,1H3,(H,20,22)/t15-/m0/s1