4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-benzamide Openeye Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-benzamide CAS Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methylbenzamide IUPAC Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methylbenzamide Traditional Name: 4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methyl]-N-methyl-benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C23H28N2O/c1-24-23(26)20-9-5-17(6-10-20)15-18-7-8-19-11-13-25(22-3-2-4-22)14-12-21(19)16-18/h5-10,16,22H,2-4,11-15H2,1H3,(H,24,26)