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

Systemtic Name: N-(6-tert-butyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-chloranyl-benzamide Openeye Name: N-[6-tert-butyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-chloro-benzamide CAS Name: N-[6-tert-butyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-chlorobenzamide IUPAC Name: N-[6-tert-butyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-chlorobenzamide Traditional Name: N-[6-tert-butyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-chloro-benzamide Formula: C25H31ClN2O2S MolecularWeight: 459.04384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN2O2S/c1-25(2,3)17-9-12-19-20(15-17)31-23(21(19)24(30)28-13-5-4-6-14-28)27-22(29)16-7-10-18(26)11-8-16/h7-8,10-11,17H,4-6,9,12-15H2,1-3H3,(H,27,29)