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

Systemtic Name: N-methyl-N-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-methyl-N-(1-naphthylmethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-methyl-N-(1-naphthalenylmethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-methyl-N-(naphthalen-1-ylmethyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-methyl-N-(1-naphthylmethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)CCC(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C26H28N2O2/c1-28(18-23-7-4-6-20-5-2-3-8-24(20)23)26(30)12-11-25(29)22-10-9-19-13-15-27-16-14-21(19)17-22/h2-10,17,27H,11-16,18H2,1H3