N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C22H28N2OS/c1-23(22(25)19-16-26-21-12-6-4-10-18(19)21)15-17-9-3-5-11-20(17)24-13-7-2-8-14-24/h3,5,9,11,16H,2,4,6-8,10,12-15H2,1H3