N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanamide

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanamide Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetamide CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetamide IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetamide Traditional Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)acetamide Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCCCCC1

Isomeric SMILES

CC(=O)NC1=NCCCCC1

InChI

InChI=1S/C8H14N2O/c1-7(11)10-8-5-3-2-4-6-9-8/h2-6H2,1H3,(H,9,10,11)