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

Systemtic Name: 3-methyl-N-(3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide Openeye Name: 3-methyl-N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]butanamide CAS Name: 3-methyl-N-[3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide IUPAC Name: 3-methyl-N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]butanamide Traditional Name: 3-methyl-N-[3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]butyramide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H28N2O2S/c1-13(2)12-16(22)20-18-17(14-8-4-5-9-15(14)24-18)19(23)21-10-6-3-7-11-21/h13H,3-12H2,1-2H3,(H,20,22)