N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCN(CC2)C3CCC3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCN(CC2)C3CCC3)C=C1

InChI

InChI=1S/C16H22N2O/c1-12(19)17-15-6-5-13-7-9-18(16-3-2-4-16)10-8-14(13)11-15/h5-6,11,16H,2-4,7-10H2,1H3,(H,17,19)