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

Systemtic Name: N-(2-dimethylaminoethyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-(2-dimethylaminoethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-(2-dimethylaminoethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-(2-dimethylaminoethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-21(2)12-11-20-18(23)6-5-17(22)16-4-3-14-7-9-19-10-8-15(14)13-16/h3-4,13,19H,5-12H2,1-2H3,(H,20,23)