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

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]benzamide Openeye Name: N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]benzamide CAS Name: N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]benzamide IUPAC Name: N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]benzamide Traditional Name: N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-18(2)16-21(25-24(28)20-12-4-3-5-13-20)23(27)17-26-15-9-8-11-19-10-6-7-14-22(19)26/h3-7,10,12-14,18,21H,8-9,11,15-17H2,1-2H3,(H,25,28)