4-[1-(3-methyl-1-benzothiophen-2-yl)ethenyl]-N-pyridin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-[1-(3-methyl-1-benzothiophen-2-yl)ethenyl]-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: 4-[1-(3-methylbenzothiophen-2-yl)vinyl]-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: 4-[1-(3-methyl-1-benzothiophen-2-yl)ethenyl]-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 4-[1-(3-methyl-1-benzothiophen-2-yl)ethenyl]-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: 4-[1-(3-methylbenzothiophen-2-yl)vinyl]-N-(3-pyridyl)piperidine-1-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=C)C3CCN(CC3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=C)C3CCN(CC3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-15(21-16(2)19-7-3-4-8-20(19)27-21)17-9-12-25(13-10-17)22(26)24-18-6-5-11-23-14-18/h3-8,11,14,17H,1,9-10,12-13H2,2H3,(H,24,26)