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

Systemtic Name: N-methyl-4-oxidanylidene-N-(phenylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-benzyl-N-methyl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-methyl-4-oxo-N-(phenylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-benzyl-N-methyl-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-benzyl-4-keto-N-methyl-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C22H26N2O2/c1-24(16-17-5-3-2-4-6-17)22(26)10-9-21(25)20-8-7-18-11-13-23-14-12-19(18)15-20/h2-8,15,23H,9-14,16H2,1H3