N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CC3=CC=CC=C3S2)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CC3=CC=CC=C3S2)N4CCCCC4

InChI

InChI=1S/C23H28N2O2S/c1-27-19-11-9-17(10-12-19)20(25-13-5-2-6-14-25)16-24-23(26)22-15-18-7-3-4-8-21(18)28-22/h3-4,7-12,20,22H,2,5-6,13-16H2,1H3,(H,24,26)