3,4-dinitro-N-phenyl-N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]benzamide

Systemtic Name: 3,4-dinitro-N-phenyl-N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]benzamide Openeye Name: 3,4-dinitro-N-phenyl-N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]benzamide CAS Name: 3,4-dinitro-N-phenyl-N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]benzamide IUPAC Name: 3,4-dinitro-N-phenyl-N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]benzamide Traditional Name: 3,4-dinitro-N-phenyl-N-[3-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)propyl]benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NCC1CCCN(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2NCC1CCCN(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O5/c31-26(21-14-15-24(29(32)33)25(17-21)30(34)35)28(22-9-2-1-3-10-22)16-6-7-19-12-13-20-8-4-5-11-23(20)27-18-19/h1-5,8-11,14-15,17,19,27H,6-7,12-13,16,18H2