3-methoxy-N-[1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(4,5,6,7-tetrahydrobenzothiophene-2-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=CC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(S3)CCCC4

InChI

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