N-[1-(1-benzothiophen-2-yl)cycloheptyl]ethanamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)cycloheptyl]ethanamide Openeye Name: N-[1-(benzothiophen-2-yl)cycloheptyl]acetamide CAS Name: N-[1-(1-benzothiophen-2-yl)cycloheptyl]acetamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)cycloheptyl]acetamide Traditional Name: N-[1-(benzothiophen-2-yl)cycloheptyl]acetamide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCCC1)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1(CCCCCC1)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H21NOS/c1-13(19)18-17(10-6-2-3-7-11-17)16-12-14-8-4-5-9-15(14)20-16/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,19)