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

Systemtic Name: 4-oxidanylidene-N-(2-phenylazanylethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-(2-anilinoethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-(2-anilinoethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-(2-anilinoethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-(2-anilinoethyl)-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCNC3=CC=CC=C3

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)C(=O)CCC(=O)NCCNC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(19-7-6-17-10-12-23-13-11-18(17)16-19)8-9-22(27)25-15-14-24-20-4-2-1-3-5-20/h1-7,16,23-24H,8-15H2,(H,25,27)