5-ethanoyl-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-thiophene-2-carboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3S/c1-17(26)21-8-9-22(29-21)23(27)24(2)16-18-10-13-25(14-11-18)15-12-19-6-4-5-7-20(19)28-3/h4-9,18H,10-16H2,1-3H3