4-oxidanylidene-N-prop-2-ynyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-prop-2-ynyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: 4-oxo-N-prop-2-ynyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 4-oxo-N-prop-2-ynyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-prop-2-ynyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-propargyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1

Isomeric SMILES

C#CCNC(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1

InChI

InChI=1S/C17H20N2O2/c1-2-9-19-17(21)6-5-16(20)15-4-3-13-7-10-18-11-8-14(13)12-15/h1,3-4,12,18H,5-11H2,(H,19,21)