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

Systemtic Name: 3-methyl-N-(6-methyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Openeye Name: 3-methyl-N-[6-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 3-methyl-N-[6-methyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 3-methyl-N-[6-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 3-methyl-N-[6-methyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H28N2O2S/c1-15-7-6-8-17(13-15)21(26)24-22-20(23(27)25-11-4-3-5-12-25)18-10-9-16(2)14-19(18)28-22/h6-8,13,16H,3-5,9-12,14H2,1-2H3,(H,24,26)