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

Systemtic Name: N-(2-dimethylaminoethyl)-4-oxidanylidene-N-(phenylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-(2-dimethylaminoethyl)-4-oxo-N-(phenylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-4-keto-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-27(2)16-17-28(19-20-6-4-3-5-7-20)25(30)11-10-24(29)23-9-8-21-12-14-26-15-13-22(21)18-23/h3-9,18,26H,10-17,19H2,1-2H3