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

Systemtic Name: N-ethanoyl-4-oxidanylidene-N-pyrrolidin-3-yl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-acetyl-4-oxo-N-pyrrolidin-3-yl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-acetyl-4-oxo-N-(3-pyrrolidinyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-acetyl-4-oxo-N-pyrrolidin-3-yl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-acetyl-4-keto-N-pyrrolidin-3-yl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCNC1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CC(=O)N(C1CCNC1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C20H27N3O3/c1-14(24)23(18-8-11-22-13-18)20(26)5-4-19(25)17-3-2-15-6-9-21-10-7-16(15)12-17/h2-3,12,18,21-22H,4-11,13H2,1H3