N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,5-dimethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,5-dimethylpiperidin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3,5-dimethyl-1-piperidyl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,5-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,5-dimethylpiperidin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3,5-dimethylpiperidino)acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C

InChI

InChI=1S/C18H25N3OS/c1-12-7-13(2)10-21(9-12)11-17(22)20-18-15(8-19)14-5-3-4-6-16(14)23-18/h12-13H,3-7,9-11H2,1-2H3,(H,20,22)