7-(3-cyclopentylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(3-cyclopentylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(3-cyclopentylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(3-cyclopentyl-1-oxopropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(3-cyclopentylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(3-cyclopentylpropanoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H23NO2/c20-17(11-8-13-4-1-2-5-13)15-9-10-16-14(12-15)6-3-7-18(21)19-16/h9-10,12-13H,1-8,11H2,(H,19,21)