3-methoxy-N-[1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-piperidyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C22H26N2O3S/c1-27-17-6-4-5-15(13-17)21(25)23-16-9-11-24(12-10-16)22(26)19-14-28-20-8-3-2-7-18(19)20/h4-6,13-14,16H,2-3,7-12H2,1H3,(H,23,25)