(E)-N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]-3-phenyl-acrylamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2/c1-20(2)18-23(27-26(30)16-15-21-10-4-3-5-11-21)25(29)19-28-17-9-8-13-22-12-6-7-14-24(22)28/h3-7,10-12,14-16,20,23H,8-9,13,17-19H2,1-2H3,(H,27,30)/b16-15+